# Minimized with a chisquare of 0.023943. ################################################################################ # # File: G_deoxyriboseC2endo_O3H_O5H_anti_+sc # Date: 08-Dec-97 19:07:08 # # This file was created by software developed by the # Nucleic Acid Database Project # # H. M. Berman, W. K. Olson, D. L. Beveridge, J. D. Westbrook, A. Gelbin, # T. Demeny, S. H. Shieh, A. R. Srinivasan, and B. Schneider. (1992). # The Nucleic Acid Database: A Comprehensive Relational Database of # Three-Dimensional Structures of Nucleic Acids. Biophys J., 63, 751-759. # # Questions or comments should be directed to: # # # ndbadmin@ndbserver.rutgers.edu # ################################################################################ data_G_deoxyriboseC2endo_O3H_O5H_anti_+sc # _chem_comp.id G_deoxyriboseC2endo_O3H_O5H_anti_+sc _chem_comp.name '2'-deoxyguanosine' _chem_comp.type 'DNA linking' _chem_comp.model_details ;Model constructed for 2'-deoxyguanosine from subcomponents for base and sugar. The sugar is deoxyribose in the C2'-endo conformation, and geometries for the gamma torsion angle (synclinal), the chi torsion angle (antiperiplanar), and the C3*-O3* and C5*-O5* bonds are inserted from other models. ; _chem_comp.parent . _chem_comp.formula 'H10 C10 N5 O4 ' _chem_comp.formula_weight 264.23 _chem_comp.number_atoms_all 29 _chem_comp.number_atoms_nh 19 _chem_comp.ndb_formal_charge 0 # loop_ _ndb_composite.comp_id _ndb_composite.sub_comp_id _ndb_composite.sub_type _ndb_composite.details G_deoxyriboseC2endo_O3H_O5H_anti_+sc gua base 'Model constructed for guanine with an N9-glycosidic linkage.' G_deoxyriboseC2endo_O3H_O5H_anti_+sc deoxyribose_C2endo_O3H_O5H_+sc sugar ;Model constructed for 1'-amino-2'-deoxyribose in the C2'-endo conformation. the gamma torsion (synclinal), the corresponding O4*-C4*-C5*-O5* torsion, and the C3*-O3* and C5*-O5* bond geometries are inserted from other models. ; # _chem_comp_link.link_id all_ribose_purine _chem_comp_link.type_comp_1 sugar _chem_comp_link.type_comp_2 base _chem_comp_link.ndb_comp_id_comp_1 deoxyribose_C2endo_O3H_O5H_+sc _chem_comp_link.ndb_comp_id_comp_2 gua # loop_ _ndb_dbsearch.db _ndb_dbsearch.sample_size _ndb_dbsearch.id _ndb_dbsearch.dbversion _ndb_dbsearch.time _ndb_dbsearch.dbreleasedate _ndb_dbsearch.comp_id csd 27 gua 512 ;Mon Dec 8 13:23:47 1997 ; 'Sep 15 19:34:11 BST 1996' G_deoxyriboseC2endo_O3H_O5H_anti_+sc csd 48 deoxyribose 512 ;Mon Dec 8 13:29:26 1997 ; 'Sep 15 19:34:11 BST 1996' G_deoxyriboseC2endo_O3H_O5H_anti_+sc csd 36 deoxyribose_C2endo_O3H 512 ;Mon Dec 8 13:41:39 1997 ; 'Sep 15 19:34:11 BST 1996' G_deoxyriboseC2endo_O3H_O5H_anti_+sc csd 39 deoxyribose_C2endo_O5H 512 ;Mon Dec 8 13:46:11 1997 ; 'Sep 15 19:34:11 BST 1996' G_deoxyriboseC2endo_O3H_O5H_anti_+sc csd 94 all_ribose_gamma 512 ;Mon Dec 8 14:31:38 1997 ; 'Sep 15 19:34:11 BST 1996' G_deoxyriboseC2endo_O3H_O5H_anti_+sc csd 9 C2endo_deoxyribose_purine 512 'Tue Jul 1 22:59:49 1997' 'Sep 15 19:34:11 BST 1996' G_deoxyriboseC2endo_O3H_O5H_anti_+sc csd 18 C2endo_purine_anti . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.substruct_code _chem_comp_atom.charge _chem_comp_atom.model_cartn_x _chem_comp_atom.model_cartn_y _chem_comp_atom.model_cartn_z G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 N base 0 6.3172 6.5940 2.8379 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2 C base 0 5.5721 6.1753 1.7653 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3 N base 0 4.3579 5.6598 1.8654 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4 C base 0 3.9357 5.6098 3.1480 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 C base 0 4.6005 6.0078 4.2892 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 C base 0 5.9053 6.5457 4.1662 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7 N base 0 3.8495 5.7236 5.4195 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8 C base 0 2.7632 5.1666 4.9553 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9 N base 0 2.7522 5.0628 3.5856 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N2 N base 0 6.1457 6.3101 0.5614 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O6 O base 0 6.6572 6.9502 5.0627 G_deoxyriboseC2endo_O3H_O5H_anti_+sc H8 H base 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HA2 H base 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HB2 H base 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1* C sugar 0 1.8433 4.2595 2.7784 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* C sugar 0 2.2390 4.1554 1.3170 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* C sugar 0 1.6124 5.4006 0.7269 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* C sugar 0 0.3371 5.5704 1.5460 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* C sugar 0 -0.9061 5.0009 0.8922 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O3* O sugar 0 2.4789 6.5169 0.9294 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4* O sugar 0 0.5715 4.8861 2.7983 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O5* O sugar 0 -0.6782 3.6597 0.5086 G_deoxyriboseC2endo_O3H_O5H_anti_+sc HA1* H sugar 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HA2* H sugar 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HB2* H sugar 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HA3* H sugar 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HA4* H sugar 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HA5* H sugar 0 . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc HB5* H sugar 0 . . . # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.number_atoms_all _chem_comp_chir.number_atoms_nh _chem_comp_chir.volume_flag _chem_comp_chir.volume_three _chem_comp_chir.volume_three_esd _chem_comp_chir.ndb_plane_flag _chem_comp_chir.ndb_plane_three _chem_comp_chir.ndb_plane_three_esd G_deoxyriboseC2endo_O3H_O5H_anti_+sc 1 C1* 4 3 sign 2.43 0.07 sign 53.02 1.49 G_deoxyriboseC2endo_O3H_O5H_anti_+sc 2 C3* 4 3 sign -2.69 0.07 sign -56.77 1.92 G_deoxyriboseC2endo_O3H_O5H_anti_+sc 3 C4* 4 3 sign 2.52 0.11 sign 51.85 2.29 # loop_ _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.enum _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.atom_id 1 1 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4* 1 2 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* 1 3 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N 2 1 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* 2 2 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* 2 3 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O3* 3 1 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* 3 2 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4* 3 3 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C2 sing 1.3717 0.0089 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2 N3 doub 1.3232 0.0096 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3 C4 sing 1.3512 0.0084 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4 C5 doub 1.3792 0.0073 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 C6 sing 1.4166 0.0092 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 N1 sing 1.3916 0.0081 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 N7 sing 1.3867 0.0067 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7 C8 doub 1.3063 0.0077 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8 N9 sing 1.3736 0.0082 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9 C4 sing 1.3751 0.0083 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2 N2 sing 1.3403 0.0096 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 O6 doub 1.2379 0.0090 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8 H8 sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc N2 HA2 sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc N2 HB2 sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1* C2* sing 1.5177 0.0085 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* C3* sing 1.5139 0.0086 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* C4* sing 1.5250 0.0126 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* O4* sing 1.4458 0.0107 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4* C1* sing 1.4177 0.0122 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* O3* sing 1.4276 0.0101 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* C5* sing 1.5158 0.0282 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* O5* sing 1.4133 0.0358 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1* HA1* sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* HA2* sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* HB2* sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* HA3* sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* HA4* sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* HA5* sing . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* HB5* sing . . # _chem_link_bond.link_id deoxyribose_purine _chem_link_bond.atom_id_1 C1* _chem_link_bond.atom_id_2 N9 _chem_link_bond.atom_1_comp_id 1 _chem_link_bond.atom_2_comp_id 2 _chem_link_bond.value_order sing _chem_link_bond.value_dist 1.4569 _chem_link_bond.value_dist_esd 0.0106 # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd _chem_comp_angle.value_dist _chem_comp_angle.value_dist_esd G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 N1 C2 125.09 0.66 2.45 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C2 N3 123.93 0.56 2.38 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2 N3 C4 111.87 0.61 2.22 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3 C4 C5 128.61 0.66 2.46 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4 C5 C6 118.80 0.68 2.41 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 C6 N1 111.60 0.61 2.32 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4 C5 N7 110.76 0.51 2.28 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 N7 C8 104.36 0.59 2.13 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7 C8 N9 113.12 0.67 2.24 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8 N9 C4 106.33 0.49 2.20 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9 C4 C5 105.41 0.42 2.19 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3 C4 N9 125.96 0.79 2.43 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 C5 N7 130.42 0.66 2.54 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C2 N2 116.07 0.91 2.30 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 C2 N2 143.71 0.76 3.62 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C6 O6 120.01 0.73 2.28 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 C6 O6 128.36 0.66 2.39 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1* C2* C3* 102.17 1.20 2.36 0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* C3* C4* 103.13 0.98 2.38 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* C4* O4* 105.99 0.69 2.37 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* O4* C1* 109.90 0.81 2.34 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4* C1* C2* 105.99 0.96 2.35 0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* C3* O3* 109.67 2.25 2.41 0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* C3* O3* 110.06 2.19 2.42 0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* C4* C3* 114.33 1.87 2.55 0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* C4* O4* 109.15 1.77 2.41 0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O5* C5* C4* 109.98 2.10 2.40 0.04 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_id_2 _chem_link_angle.atom_id_3 _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_3_comp_id _chem_link_angle.value_angle _chem_link_angle.value_angle_esd _chem_link_angle.value_dist _chem_link_angle.value_dist_esd deoxyribose_purine N9 C1* O4* 2 1 1 107.880 0.877164 2.319 0.008 deoxyribose_purine N9 C1* C2* 2 1 1 114.101 0.701407 2.496 0.007 deoxyribose_purine C4 N9 C1* 2 2 1 126.039 1.171323 2.522 0.016 deoxyribose_purine C8 N9 C1* 2 2 1 127.570 1.346612 2.546 0.011 # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1-C2-N3-C4 N1 C2 N3 C4 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2-N3-C4-C5 C2 N3 C4 C5 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3-C4-C5-C6 N3 C4 C5 C6 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4-C5-C6-N1 C4 C5 C6 N1 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5-C6-N1-C2 C5 C6 N1 C2 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6-N1-C2-N3 C6 N1 C2 N3 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9-C4-C5-N7 N9 C4 C5 N7 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4-C5-N7-C8 C4 C5 N7 C8 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5-N7-C8-N9 C5 N7 C8 N9 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7-C8-N9-C4 N7 C8 N9 C4 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8-N9-C4-C5 C8 N9 C4 C5 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6-N1-C2-N2 C6 N1 C2 N2 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2-N1-C6-O6 C2 N1 C6 O6 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4*-O4*-C1*-C2* C4* O4* C1* C2* G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C1*-C2*-C3* O4* C1* C2* C3* G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1*-C2*-C3*-C4* C1* C2* C3* C4* G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2*-C3*-C4*-O4* C2* C3* C4* O4* G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3*-C4*-O4*-C1* C3* C4* O4* C1* G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2*-C3*-C4*-C5* C2* C3* C4* C5* G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3*-C4*-C5*-O5* C3* C4* C5* O5* G_deoxyriboseC2endo_O3H_O5H_anti_+sc O3*-C3*-C4*-C5* O3* C3* C4* C5* G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C4*-C3*-O3* O4* C4* C3* O3* G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C4*-C5*-O5* O4* C4* C5* O5* G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5*-C4*-O4*-C1* C5* C4* O4* C1* G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1*-C2*-C3*-O3* C1* C2* C3* O3* # _chem_link_tor.link_id deoxyribose_purine _chem_link_tor.id chi_anti_C2endo_purine _chem_link_tor.atom_id_1 O4* _chem_link_tor.atom_id_2 C1* _chem_link_tor.atom_id_3 N9 _chem_link_tor.atom_id_4 C4 _chem_link_tor.atom_1_comp_id 1 _chem_link_tor.atom_2_comp_id 1 _chem_link_tor.atom_3_comp_id 2 _chem_link_tor.atom_4_comp_id 2 # loop_ _chem_comp_tor_value.comp_id _chem_comp_tor_value.tor_id _chem_comp_tor_value.angle _chem_comp_tor_value.angle_esd _chem_comp_tor_value.dist _chem_comp_tor_value.dist_esd G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1-C2-N3-C4 0.69 1.98 2.60 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2-N3-C4-C5 359.60 1.63 2.71 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3-C4-C5-C6 359.84 1.97 2.91 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4-C5-C6-N1 0.43 1.95 2.60 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5-C6-N1-C2 359.81 2.66 2.71 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6-N1-C2-N3 359.56 3.03 2.91 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9-C4-C5-N7 359.75 1.10 2.24 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4-C5-N7-C8 0.08 0.93 2.20 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5-N7-C8-N9 0.13 0.75 2.19 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7-C8-N9-C4 359.71 0.86 2.28 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8-N9-C4-C5 0.31 1.00 2.13 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6-N1-C2-N2 179.75 2.47 3.62 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2-N1-C6-O6 179.98 2.41 3.56 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4*-O4*-C1*-C2* 341.21 6.45 2.38 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C1*-C2*-C3* 32.80 4.56 2.37 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1*-C2*-C3*-C4* 326.41 3.22 2.34 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2*-C3*-C4*-O4* 23.45 4.79 2.35 0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3*-C4*-O4*-C1* 356.93 6.58 2.36 0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2*-C3*-C4*-C5* 263.15 5.23 3.28 0.07 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3*-C4*-C5*-O5* 52.19 4.95 2.93 0.07 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O3*-C3*-C4*-C5* 146.20 5.54 3.71 0.05 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C4*-C3*-O3* 266.50 5.07 3.13 0.07 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C4*-C5*-O5* 293.22 4.75 2.91 0.07 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5*-C4*-O4*-C1* 120.54 7.03 3.41 0.05 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1*-C2*-C3*-O3* 83.64 3.71 2.99 0.06 # _chem_link_tor_value.link_id deoxyribose_purine _chem_link_tor_value.tor_id chi_anti_C2endo_purine _chem_link_tor_value.angle 237.0 _chem_link_tor_value.angle_esd 24.3 _chem_link_tor_value.dist . _chem_link_tor_value.dist_esd . # loop_ _ndb_chem_comp_bond.comp_id _ndb_chem_comp_bond.atom_id_1 _ndb_chem_comp_bond.atom_id_2 _ndb_chem_comp_bond.csd_bond_order _ndb_chem_comp_bond.dbsearch_id _ndb_chem_comp_bond.value_dist_calc _ndb_chem_comp_bond.value_dist _ndb_chem_comp_bond.value_dist_delta G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C2 '1,2,5 ' gua 1.3715 1.3717 0.0002 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2 N3 '1,2,5 ' gua 1.3229 1.3232 0.0003 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3 C4 '1,2,5 ' gua 1.3512 1.3512 0.0000 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4 C5 '1,2,5 ' gua 1.3794 1.3792 -0.0002 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 C6 '1,2,5 ' gua 1.4167 1.4166 -0.0001 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 N1 '1,2,5 ' gua 1.3916 1.3916 0.0000 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 N7 '1,2,5 ' gua 1.3865 1.3867 0.0002 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7 C8 '1,2,5 ' gua 1.3061 1.3063 0.0002 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8 N9 '1,2,5 ' gua 1.3736 1.3736 0.0000 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9 C4 '1,2,5 ' gua 1.3753 1.3751 -0.0002 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2 N2 1 gua 1.3403 1.3403 0.0000 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 O6 2 gua 1.2380 1.2379 -0.0001 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8 H8 1 gua . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc N2 HA2 1 gua . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc N2 HB2 1 gua . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1* C2* 1 deoxyribose 1.5176 1.5177 0.0001 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* C3* 1 deoxyribose 1.5137 1.5139 0.0002 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* C4* 1 deoxyribose 1.5251 1.5250 -0.0001 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* O4* 1 deoxyribose 1.4461 1.4458 -0.0003 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4* C1* 1 deoxyribose 1.4178 1.4177 -0.0001 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* O3* '1 A' deoxyribose_C2endo_O3H 1.4276 1.4276 0.0000 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* C5* 1 deoxyribose 1.5158 1.5158 0.0000 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* O5* '1 A' deoxyribose_C2endo_O5H 1.4134 1.4133 -0.0001 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1* HA1* 1 deoxyribose . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* HA2* 1 deoxyribose . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* HB2* 1 deoxyribose . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* HA3* 1 deoxyribose . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* HA4* 1 deoxyribose . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* HA5* 1 deoxyribose . . . G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* HB5* 1 deoxyribose . . . # _ndb_chem_link_bond.link_id deoxyribose_purine _ndb_chem_link_bond.dbsearch_id C2endo_deoxyribose_purine _ndb_chem_link_bond.atom_id_1 C1* _ndb_chem_link_bond.atom_id_2 N9 _ndb_chem_link_bond.atom_1_comp_id 1 _ndb_chem_link_bond.atom_2_comp_id 2 _ndb_chem_link_bond.value_dist_calc 1.4571 _ndb_chem_link_bond.value_dist 1.4569 _ndb_chem_link_bond.value_dist_delta -0.0002 # loop_ _ndb_chem_comp_angle.comp_id _ndb_chem_comp_angle.atom_id_1 _ndb_chem_comp_angle.atom_id_2 _ndb_chem_comp_angle.atom_id_3 _ndb_chem_comp_angle.dbsearch_id _ndb_chem_comp_angle.value_angle_calc _ndb_chem_comp_angle.value_angle _ndb_chem_comp_angle.value_angle_delta G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 N1 C2 gua 125.11 125.09 -0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C2 N3 gua 123.94 123.93 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2 N3 C4 gua 111.90 111.87 -0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3 C4 C5 gua 128.61 128.61 0.00 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4 C5 C6 gua 118.79 118.80 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 C6 N1 gua 111.63 111.60 -0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4 C5 N7 gua 110.75 110.76 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 N7 C8 gua 104.37 104.36 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7 C8 N9 gua 113.16 113.12 -0.04 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8 N9 C4 gua 106.28 106.33 0.05 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9 C4 C5 gua 105.44 105.41 -0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3 C4 N9 gua 125.85 125.96 0.11 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 C5 N7 gua 130.35 130.42 0.07 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C2 N2 gua 116.06 116.07 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6 C2 N2 gua 143.72 143.71 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1 C6 O6 gua 120.01 120.01 0.00 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5 C6 O6 gua 128.36 128.36 0.00 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1* C2* C3* deoxyribose 102.19 102.17 -0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* C3* C4* deoxyribose 103.20 103.13 -0.07 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3* C4* O4* deoxyribose 106.07 105.99 -0.08 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* O4* C1* deoxyribose 110.02 109.90 -0.12 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4* C1* C2* deoxyribose 106.12 105.99 -0.13 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2* C3* O3* deoxyribose 109.67 109.67 0.00 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4* C3* O3* deoxyribose 110.14 110.06 -0.08 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* C4* C3* deoxyribose 114.35 114.33 -0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5* C4* O4* deoxyribose 109.19 109.15 -0.04 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O5* C5* C4* deoxyribose 109.96 109.98 0.02 # loop_ _ndb_chem_link_angle.link_id _ndb_chem_link_angle.dbsearch_id _ndb_chem_link_angle.atom_id_1 _ndb_chem_link_angle.atom_id_2 _ndb_chem_link_angle.atom_id_3 _ndb_chem_link_angle.atom_1_comp_id _ndb_chem_link_angle.atom_2_comp_id _ndb_chem_link_angle.atom_3_comp_id _ndb_chem_link_angle.value_angle_calc _ndb_chem_link_angle.value_angle _ndb_chem_link_angle.value_angle_delta deoxyribose_purine C2endo_deoxyribose_purine N9 C1* O4* 2 1 1 107.9433 107.8800 -0.0633 deoxyribose_purine C2endo_deoxyribose_purine N9 C1* C2* 2 1 1 114.1202 114.1010 -0.0192 deoxyribose_purine C2endo_deoxyribose_purine C4 N9 C1* 2 2 1 125.4325 126.0390 0.6065 deoxyribose_purine C2endo_deoxyribose_purine C8 N9 C1* 2 2 1 126.8055 127.5700 0.7645 # loop_ _ndb_chem_comp_tor.comp_id _ndb_chem_comp_tor.id _ndb_chem_comp_tor.dbsearch_id _ndb_chem_comp_tor.value_angle_calc _ndb_chem_comp_tor.value_angle _ndb_chem_comp_tor.value_angle_delta G_deoxyriboseC2endo_O3H_O5H_anti_+sc N1-C2-N3-C4 gua 0.69 0.69 0.00 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2-N3-C4-C5 gua 359.62 359.60 -0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N3-C4-C5-C6 gua 359.80 359.84 0.04 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4-C5-C6-N1 gua 0.46 0.43 -0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5-C6-N1-C2 gua 359.82 359.81 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6-N1-C2-N3 gua 359.56 359.56 0.00 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N9-C4-C5-N7 gua 359.72 359.75 0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4-C5-N7-C8 gua 0.09 0.08 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5-N7-C8-N9 gua 0.14 0.13 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc N7-C8-N9-C4 gua 359.69 359.71 0.02 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C8-N9-C4-C5 gua 0.34 0.31 -0.03 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C6-N1-C2-N2 gua 179.74 179.75 0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2-N1-C6-O6 gua 179.98 179.98 0.00 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C4*-O4*-C1*-C2* deoxyribose 341.15 341.21 0.06 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C1*-C2*-C3* deoxyribose 32.95 32.80 -0.15 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1*-C2*-C3*-C4* deoxyribose 326.23 326.41 0.18 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2*-C3*-C4*-O4* deoxyribose 23.62 23.45 -0.17 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3*-C4*-O4*-C1* deoxyribose 356.87 356.93 0.06 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C2*-C3*-C4*-C5* deoxyribose 263.24 263.15 -0.09 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C3*-C4*-C5*-O5* all_ribose_gamma 52.02 52.19 0.17 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O3*-C3*-C4*-C5* deoxyribose 146.21 146.20 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C4*-C3*-O3* deoxyribose 266.60 266.50 -0.10 G_deoxyriboseC2endo_O3H_O5H_anti_+sc O4*-C4*-C5*-O5* all_ribose_gamma 293.38 293.22 -0.16 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C5*-C4*-O4*-C1* deoxyribose 120.55 120.54 -0.01 G_deoxyriboseC2endo_O3H_O5H_anti_+sc C1*-C2*-C3*-O3* deoxyribose 83.57 83.64 0.07 # _ndb_chem_link_tor.link_id deoxyribose_purine _ndb_chem_link_tor.id chi_anti_C2endo_purine _ndb_chem_link_tor.dbsearch_id C2endo_purine_anti _ndb_chem_link_tor.value_angle_calc 237.02 _ndb_chem_link_tor.value_angle 237.00 _ndb_chem_link_tor.value_angle_delta -0.02 # loop_ _ndb_dbitem.id _ndb_dbitem.dbsearch_id _ndb_dbitem.molecule_id _ndb_dbitem.r_factor _ndb_dbitem.sigma _ndb_dbitem.compound _ndb_dbitem.citation _ndb_dbitem.compound_name _ndb_dbitem.adate budway10 gua 1 4.40 0.001-0.005A '9-(2-CARBOXYETHYL)-GUANINE 1-METHYLCYTOSINE' 'S.FUJITA,A.TAKENAKA,Y.SASADA 1984, BULL.CHEM.SOC.JPN., 57, 1707' . . cehtak10 gua 1 5.30 0.001-0.005A '9-((2-HYDROXYETHOXY)METHYL)GUANINE HYDRATE (ANTIHERPES AGENT) ACYCLOVIR HYDRATE' 'G.I.BIRNBAUM,M.CYGLER,D.SHUGAR 1984, CAN.J.CHEM., 62, 2646' . . cehtak10 gua 2 5.30 0.001-0.005A '9-((2-HYDROXYETHOXY)METHYL)GUANINE HYDRATE (ANTIHERPES AGENT) ACYCLOVIR HYDRATE' 'G.I.BIRNBAUM,M.CYGLER,D.SHUGAR 1984, CAN.J.CHEM., 62, 2646' . . cehtak10 gua 3 5.30 0.001-0.005A '9-((2-HYDROXYETHOXY)METHYL)GUANINE HYDRATE (ANTIHERPES AGENT) ACYCLOVIR HYDRATE' 'G.I.BIRNBAUM,M.CYGLER,D.SHUGAR 1984, CAN.J.CHEM., 62, 2646' . . dahmii gua 1 5.30 0.006-0.010A ;2',3',5'-TRI-O-ACETYLGUANOSINE (MONOCLINIC FORM) ; ;C.C.WILSON,J.N.LOW,P.TOLLIN 1985, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 41, 1123 ; . . defxuh gua 1 5.10 0.006-0.010A 9-(2-HYDROXYETHYL)-GUANINE ;M.SHIBATA,A.TAKENAKA,Y.SASADA 1985, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 41, 1501 ; . . defxuh gua 2 5.10 0.006-0.010A 9-(2-HYDROXYETHYL)-GUANINE ;M.SHIBATA,A.TAKENAKA,Y.SASADA 1985, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 41, 1501 ; . . dinyii10 gua 1 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 gua 2 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . eguanc gua 1 4.00 0.001-0.005A 'BIS(9-ETHYLGUANINE) HYDROCHLORIDE' 'G.S.MANDEL,R.E.MARSH 1975, ACTA CRYSTALLOGR.,SECT.B, 31, 2862' . . gebrio gua 1 5.38 0.001-0.005A ;2',3'-O-ISOPROPYLIDENEGUANOSINE DIMETHYLSULFOXIDE SOLVATE ; ;S.S.MANDE,T.P.SESHADRI,M.A.VISWAMITRA 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 912 ; . . gipbiq gua 1 5.50 0.001-0.005A ;9-(4-HYDROXYBUTYL)GUANINE MONOHYDRATE (HSV-1 AND HSV-2 THYMIDINE KINASE IN VITRO INHIBITORY ACTIVITY) ; 'G.I.BIRNBAUM,N.G.JOHANSSON,D.SHUGAR 1987, NUCLEOSIDES AND NUCLEOTIDES, 6, 775' . . guansh10 gua 1 3.60 0.001-0.005A 'GUANOSINE DIHYDRATE' 'U.THEWALT,C.E.BUGG,R.E.MARSH 1970, ACTA CRYSTALLOGR.,SECT.B, 26, 1089' . . guansh10 gua 2 3.60 0.001-0.005A 'GUANOSINE DIHYDRATE' 'U.THEWALT,C.E.BUGG,R.E.MARSH 1970, ACTA CRYSTALLOGR.,SECT.B, 26, 1089' . . guopna10 gua 1 5.60 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'C.L.BARNES,S.W.HAWKINSON 1982, ACTA CRYSTALLOGR.,SECT.B, 38, 812' . . guopna10 gua 2 5.60 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'C.L.BARNES,S.W.HAWKINSON 1982, ACTA CRYSTALLOGR.,SECT.B, 38, 812' . . guopna11 gua 1 5.70 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'S.K.KATTI,T.P.SESHADRI,M.A.VISWAMITRA 1981, ACTA CRYSTALLOGR.,SECT.B, 37, 1825' . . guopna11 gua 2 5.70 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'S.K.KATTI,T.P.SESHADRI,M.A.VISWAMITRA 1981, ACTA CRYSTALLOGR.,SECT.B, 37, 1825' . . jafhih gua 1 3.10 0.001-0.005A ;2'-DEOXY-3',5'-DI-O-ACETYL GUANOSINE ; 'L.H.KOOLE,H.M.BUCK,J.A.KANTERS,A.SCHOUTEN 1988, CAN.J.CHEM., 66, 2634' . . jafhih gua 2 3.10 0.001-0.005A ;2'-DEOXY-3',5'-DI-O-ACETYL GUANOSINE ; 'L.H.KOOLE,H.M.BUCK,J.A.KANTERS,A.SCHOUTEN 1988, CAN.J.CHEM., 66, 2634' . . scgmpt10 gua 1 3.40 0.001-0.005A ;SODIUM GUANOSINE-3',5'-CYCLIC MONOPHOSPHATE TETRAHYDRATE ; 'A.K.CHWANG,M.SUNDARALINGAM 1974, ACTA CRYSTALLOGR.,SECT.B, 30, 1233' . . tamxek gua 1 4.41 0.006-0.010A ;(1R,4S)-2-AMINO-1,9-DIHYDRO-9-(4-HYDROXYMETHYLCYCLOPENT-2-ENYL)PURIN-6-ONE (ANTIHIV DRUG) (-)-CARBOVIR ; ;A.M.EXALL,M.F.JONES,CHI-LEUNG MO,P.L.MYERS,I.L.PATERNOSTER,H.SINGH,R.STORER,G.G.WEINGARTEN,C.WILLIAMSON,A.C.BRODIE,J.COOK,D.E.LAKE,C.A.MEERHOLZ,P.J.TURNBULL,R.M.HIGHCOCK 1991, J.CHEM.SOC.,PERKIN TRANS.1,, 2467 ; . . tamxek gua 2 4.41 0.006-0.010A ;(1R,4S)-2-AMINO-1,9-DIHYDRO-9-(4-HYDROXYMETHYLCYCLOPENT-2-ENYL)PURIN-6-ONE (ANTIHIV DRUG) (-)-CARBOVIR ; ;A.M.EXALL,M.F.JONES,CHI-LEUNG MO,P.L.MYERS,I.L.PATERNOSTER,H.SINGH,R.STORER,G.G.WEINGARTEN,C.WILLIAMSON,A.C.BRODIE,J.COOK,D.E.LAKE,C.A.MEERHOLZ,P.J.TURNBULL,R.M.HIGHCOCK 1991, J.CHEM.SOC.,PERKIN TRANS.1,, 2467 ; . . vuwrek gua 1 3.10 0.006-0.010A ;2',3'-DIDEHYDRO-2',3'-DIDEOXYGUANOSINE PYRIDINE SOLVATE ; 'P.VAN ROEY,C.K.CHU 1992, NUCLEOSIDES AND NUCLEOTIDES, 11, 1229' . . vuwrek gua 2 3.10 0.006-0.010A ;2',3'-DIDEHYDRO-2',3'-DIDEOXYGUANOSINE PYRIDINE SOLVATE ; 'P.VAN ROEY,C.K.CHU 1992, NUCLEOSIDES AND NUCLEOTIDES, 11, 1229' . . yacgue gua 1 3.00 0.001-0.005A ;9-(4-HYDROXY-3-(HYDROXYMETHYL)BUTYL)GUANINE MONOHYDRATE (ANTIHERPES VIRUS ACTIVITY) BRL 39123,PENCICLOVIR MONOHYDRATE ; ;M.R.HARNDEN,R.L.JARVEST,A.M.Z.SLAWIN,D.J.WILLIAMS 1990, NUCLEOSIDES AND NUCLEOTIDES, 9, 499 ; . . zuzxat gua 1 3.59 0.001-0.005A 1,5-ANHYDRO-2,3-DIDEOXY-2-(GUANIN-9-YL)-D-ARABINO-HEXITOL ;R.DECLERCQ,P.HERDEWIJN,L.VAN MEERVELT 1996, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 52, 1213 ; . . boxgie deoxyribose 1 4.50 0.006-0.010A ;DISODIUM DEOXYCYTIDINE-5'-PHOSPHATE HEPTAHYDRATE ; ;J.PANDIT,T.P.SESHADRI,M.A.VISWAMITRA 1983, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 39, 342 ; . . cldour deoxyribose 1 3.80 0.001-0.005A '5-CHLORO-2'-DEOXYURIDINE' 'D.W.YOUNG,E.M.MORRIS 1973, ACTA CRYSTALLOGR.,SECT.B, 29, 1259' . . defpot deoxyribose 1 3.70 0.001-0.005A 'N-6--METHYL-2'-DEOXYADENOSINE' 'T.SATO 1985, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 41, 1624' . . dinyii10 deoxyribose 1 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 deoxyribose 2 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 deoxyribose 3 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 deoxyribose 4 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . duhhuj deoxyribose 1 2.70 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYURIDINE (ANTIVIRAL AGENT) ; ;O.A.L.EL-KABBANI,I.EKIEL,L.T.J.DELBAERE,G.TOURIGNY,A.L.STUART,S.V.GUPTA 1986, NUCLEOSIDES AND NUCLEOTIDES, 5, 95 ; . . dumtou deoxyribose 1 4.20 0.001-0.005A (-)-CIS-(5S,6S)-5-HYDROXY-5-METHYL-6-ETHYLAMINO-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,T.TAGA,K.MACHIDA,J.CADET,F.YONEDA 1986, J.CHEM.SOC.,CHEM.COMM.,, 1469 ; . . dumtou10 deoxyribose 1 3.60 0.001-0.005A (5S,6S)-CIS-(+)-6-ETHYLAMINO-5-HYDROXY-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,M.TANAKA,T.TAGA,K.MACHIDA,F.YONEDA,J.CADET 1988, J.CHEM.SOC.,PERKIN TRANS.1,, 2555 ; . . dxcytd01 deoxyribose 1 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . dxcytd01 deoxyribose 2 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . dxcytd01 deoxyribose 3 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . etyxur deoxyribose 1 3.85 0.001-0.005A '5-ETHYNYL-2'-DEOXYURIDINE' 'P.J.BARR,T.A.HAMOR,R.T.WALKER 1978, ACTA CRYSTALLOGR.,SECT.B, 34, 2799' . . fikhai deoxyribose 1 5.40 0.001-0.005A '2'-DEOXY-3',5'-DI-O-ACETYL-ADENOSINE' 'L.H.KOOLE,H.M.BUCK,J.A.KANTERS,A.SCHOUTEN 1987, CAN.J.CHEM., 65, 326' . . fikhai01 deoxyribose 1 4.80 0.006-0.010A '3',5'-DI-O-ACETYL-2'-DEOXYADENOSINE' 'J.N.LOW,R.A.HOWIE 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 2202' . . fmdurd02 deoxyribose 1 3.30 0.006-0.010A '5-TRIFLUOROMETHYL-2'-DEOXYURIDINE' 'T.SATO 1989, ANAL.SCI., 5, 117' . . foylua deoxyribose 1 4.40 0.001-0.005A '3'-O-ACETYL-2'-DEOXYADENOSINE' ;J.N.LOW,P.TOLLIN,R.A.HOWIE 1987, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 43, 2184 ; . . gebtem deoxyribose 1 3.30 0.001-0.005A '5'-ACETYLTHYMIDINE' 'T.SATO 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 691' . . gergal deoxyribose 1 2.90 0.001-0.005A '5-METHYL-2'-DEOXYCYTIDINE' 'T.SATO 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 870' . . gexxiq deoxyribose 1 4.90 0.001-0.005A ;3'-O-ACETYLTHYMIDINE (ORTHORHOMBIC FORM) ; ;R.S.ECCLESTON,C.C.WILSON,R.A.HOWIE 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 1424 ; . . gexxiq01 deoxyribose 1 5.00 0.006-0.010A ;3'-O-ACETYLTHYMIDINE (HEXAGONAL FORM) ; 'A.SCHOUTEN,J.A.KANTERS 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 1320' . . geyces deoxyribose 1 3.60 0.001-0.005A (5S,6S)-CIS-(+)-6-ANILINO-5-HYDROXY-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,M.TANAKA,T.TAGA,K.MACHIDA,F.YONEDA,J.CADET 1988, J.CHEM.SOC.,PERKIN TRANS.1,, 2555 ; . . ipdxur deoxyribose 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' ;M.CZUGLER,A.KALMAN,J.T.SAGI,A.SZABOLCS,L.OTVOS 1979, ACTA CRYSTALLOGR.,SECT.B, 35, 1626 ; . . ipdxur01 deoxyribose 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' 'C.MATYAS,K.ALAKOS 1993, ACTA PHARM.HUNG., 63, 193' . . jafhih deoxyribose 1 3.10 0.001-0.005A ;2'-DEOXY-3',5'-DI-O-ACETYL GUANOSINE ; 'L.H.KOOLE,H.M.BUCK,J.A.KANTERS,A.SCHOUTEN 1988, CAN.J.CHEM., 66, 2634' . . jafhih deoxyribose 2 3.10 0.001-0.005A ;2'-DEOXY-3',5'-DI-O-ACETYL GUANOSINE ; 'L.H.KOOLE,H.M.BUCK,J.A.KANTERS,A.SCHOUTEN 1988, CAN.J.CHEM., 66, 2634' . . jibdih deoxyribose 1 3.00 0.001-0.005A ;2'-DEOXYCYTIDINIUM DIHYDROGENPHOSPHATE ; 'M.JASKOLSKI 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 153' . . jubvor deoxyribose 1 4.37 0.001-0.005A ;1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)-6,7-DIPHENYL-LUMAZINE (AT 183 DEG.K) ; ;XIAODONG CAO,W.PFLEIDERER,H.ROSEMEYER,F.SEELA,W.BANNWARTH,P.SCHONHOLZER 1992, HELV.CHIM.ACTA, 75, 1267 ; . . keclot deoxyribose 1 4.30 0.006-0.010A ;8-AMINO-3,10-DIHYDRO-10-OXO-3-(BETA-D-2-DEOXYRIBOFURANOSYL)-3H-1,3,5-TRIAZINO(1,2-A)PURINE MONOHYDRATE DIDA'-METAMORPHOSINE MONOHYDRATE ; 'S.KUMAR,F.T.OAKES,S.R.WILSON,N.J.LEONARD 1988, HETEROCYCLES, 27, 2891' . . lijzin deoxyribose 1 5.20 0.006-0.010A ;5-ETHYL-2'-DEOXYCYTIDINE (POTENTIAL ANTIVIRAL AGENT) ; ;S.NAPPER,A.L.STUART,S.V.P.KUMAR,V.S.GUPTA,L.T.J.DELBAERE 1995, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 51, 96 ; . . poggat deoxyribose 1 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose 2 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose 3 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose 4 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . pryurd10 deoxyribose 1 2.70 0.006-0.010A '5-(2-PROPYNYLOXY)-2'-DEOXYURIDINE' 'G.S.D.KING,L.SENGIER-ROBERTS 1982, J.CHEM.RES., 25, 722' . . sifkex deoxyribose 1 2.80 0.001-0.005A ;5-((1S,2S)-2-CHLOROCYCLOPROPYL)-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL (ABSOLUTE CONFIGURATION) ; ;S.C.MOSIMANN,B.D.SANTARSIERO,M.N.G.JAMES,M.TANDON,L.I.WIEBE,E.E.KNAUS 1990, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 46, 2115 ; . . thydin deoxyribose 1 6.60 0.006-0.010A ;THYMIDINE (FOR STEREOISOMER SEE THYMDN.) 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-5-METHYLURACIL ; 'D.W.YOUNG,P.TOLLIN,H.R.WILSON 1969, ACTA CRYSTALLOGR.,SECT.B, 25, 1423' . . thydin01 deoxyribose 1 4.40 0.001-0.005A ;THYMIDINE (FOR STEREOISOMER SEE THYMDN.) 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-5-METHYLURACIL ; 'A.N.CHEKHLOV 1995, ZH.STRUKT.KHIM., 36, 178' . . vexdor deoxyribose 1 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . vexdor deoxyribose 2 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . wisgek deoxyribose 1 2.90 0.001-0.005A ;2'-DEOXYCYTIDINE-N3-CYANOBORANE (P212121 FORM) ; ;QI GAO,A.SOOD,B.R.SHAW,L.D.WILLIAMS 1996, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 52, 1823 ; . . yevjak deoxyribose 2 6.70 0.006-0.010A '3',5'-DI-O-ACETYL-3-NITROTHYMIDINE' ;X.ARIZA,V.BOU,J.VILARRASA,V.TERESHKO,J.L.CAMPOS 1994, ANGEW.CHEM.,INT.ED.ENGL., 33, 2454 ; . . yilyat deoxyribose 1 6.00 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) PERCHLORATE HEMIHYDRATE ; 'M.JASKOLSKI,A.MYSZKA,M.GILSKI,M.ALEJSKA,N.MALINOWSKA 1993, POL.J.CHEM., 67, 745' . . zasquf deoxyribose 1 3.80 0.001-0.005A ;3'-O-METHYLTHIOMETHYLTHYMIDINE MONOHYDRATE (POTENTIAL INHIBITORY ACTIVITY AGAINST HIV) ; ;V.A.BOCHKAREV,S.G.ZAVGORODNY,A.S.ZHDANOV,G.V.GURSKAYA 1995, BIOORG.KHIM., 21, 206 ; . . zasram deoxyribose 1 2.80 0.001-0.005A ;3'-O-METHYLSULFINYLMETHYLTHYMIDINE (POTENTIAL INHIBITORY ACTIVITY AGAINST HIV) ; ;V.A.BOCHKAREV,S.G.ZAVGORODNY,A.S.ZHDANOV,G.V.GURSKAYA 1995, BIOORG.KHIM., 21, 206 ; . . zedhev deoxyribose 1 6.30 0.006-0.010A ;(1R,6R)-7,7,8,8-TETRAMETHYL-2-(BETA-D-2-DEOXYRIBOFURANOSYL)-CIS-2,4-DIAZABICYCLO(4.2.0)OCTANE-3,5-DIONE ; 'N.HAGA,I.ISHIKAWA,H.TAKAYANAGI,H.OGURA 1994, BULL.CHEM.SOC.JPN., 67, 728' . ? zedhiz deoxyribose 1 5.40 0.006-0.010A ;(1S,6S)-6,7,7,8,8-PENTAMETHYL-2-(BETA-D-2-DEOXYRIBOFURANOSYL)-CIS-2,4-DIAZABICYCLO(4.2.0)OCTANE-3,5-DIONE ; 'N.HAGA,I.ISHIKAWA,H.TAKAYANAGI,H.OGURA 1994, BULL.CHEM.SOC.JPN., 67, 728' . ? boxgie deoxyribose_C2endo_O3H 1 4.50 0.006-0.010A ;DISODIUM DEOXYCYTIDINE-5'-PHOSPHATE HEPTAHYDRATE ; ;J.PANDIT,T.P.SESHADRI,M.A.VISWAMITRA 1983, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 39, 342 ; . . cldour deoxyribose_C2endo_O3H 1 3.80 0.001-0.005A '5-CHLORO-2'-DEOXYURIDINE' 'D.W.YOUNG,E.M.MORRIS 1973, ACTA CRYSTALLOGR.,SECT.B, 29, 1259' . . defpot deoxyribose_C2endo_O3H 1 3.70 0.001-0.005A 'N-6--METHYL-2'-DEOXYADENOSINE' 'T.SATO 1985, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 41, 1624' . . dinyii10 deoxyribose_C2endo_O3H 1 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 deoxyribose_C2endo_O3H 2 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . duhhuj deoxyribose_C2endo_O3H 1 2.70 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYURIDINE (ANTIVIRAL AGENT) ; ;O.A.L.EL-KABBANI,I.EKIEL,L.T.J.DELBAERE,G.TOURIGNY,A.L.STUART,S.V.GUPTA 1986, NUCLEOSIDES AND NUCLEOTIDES, 5, 95 ; . . dumtou deoxyribose_C2endo_O3H 1 4.20 0.001-0.005A (-)-CIS-(5S,6S)-5-HYDROXY-5-METHYL-6-ETHYLAMINO-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,T.TAGA,K.MACHIDA,J.CADET,F.YONEDA 1986, J.CHEM.SOC.,CHEM.COMM.,, 1469 ; . . dumtou10 deoxyribose_C2endo_O3H 1 3.60 0.001-0.005A (5S,6S)-CIS-(+)-6-ETHYLAMINO-5-HYDROXY-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,M.TANAKA,T.TAGA,K.MACHIDA,F.YONEDA,J.CADET 1988, J.CHEM.SOC.,PERKIN TRANS.1,, 2555 ; . . dxcytd01 deoxyribose_C2endo_O3H 1 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . dxcytd01 deoxyribose_C2endo_O3H 2 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . dxcytd01 deoxyribose_C2endo_O3H 3 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . etyxur deoxyribose_C2endo_O3H 1 3.85 0.001-0.005A '5-ETHYNYL-2'-DEOXYURIDINE' 'P.J.BARR,T.A.HAMOR,R.T.WALKER 1978, ACTA CRYSTALLOGR.,SECT.B, 34, 2799' . . fmdurd02 deoxyribose_C2endo_O3H 1 3.30 0.006-0.010A '5-TRIFLUOROMETHYL-2'-DEOXYURIDINE' 'T.SATO 1989, ANAL.SCI., 5, 117' . . gebtem deoxyribose_C2endo_O3H 1 3.30 0.001-0.005A '5'-ACETYLTHYMIDINE' 'T.SATO 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 691' . . gergal deoxyribose_C2endo_O3H 1 2.90 0.001-0.005A '5-METHYL-2'-DEOXYCYTIDINE' 'T.SATO 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 870' . . geyces deoxyribose_C2endo_O3H 1 3.60 0.001-0.005A (5S,6S)-CIS-(+)-6-ANILINO-5-HYDROXY-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,M.TANAKA,T.TAGA,K.MACHIDA,F.YONEDA,J.CADET 1988, J.CHEM.SOC.,PERKIN TRANS.1,, 2555 ; . . ipdxur deoxyribose_C2endo_O3H 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' ;M.CZUGLER,A.KALMAN,J.T.SAGI,A.SZABOLCS,L.OTVOS 1979, ACTA CRYSTALLOGR.,SECT.B, 35, 1626 ; . . ipdxur01 deoxyribose_C2endo_O3H 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' 'C.MATYAS,K.ALAKOS 1993, ACTA PHARM.HUNG., 63, 193' . . jibdih deoxyribose_C2endo_O3H 1 3.00 0.001-0.005A ;2'-DEOXYCYTIDINIUM DIHYDROGENPHOSPHATE ; 'M.JASKOLSKI 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 153' . . jubvor deoxyribose_C2endo_O3H 1 4.37 0.001-0.005A ;1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)-6,7-DIPHENYL-LUMAZINE (AT 183 DEG.K) ; ;XIAODONG CAO,W.PFLEIDERER,H.ROSEMEYER,F.SEELA,W.BANNWARTH,P.SCHONHOLZER 1992, HELV.CHIM.ACTA, 75, 1267 ; . . keclot deoxyribose_C2endo_O3H 1 4.30 0.006-0.010A ;8-AMINO-3,10-DIHYDRO-10-OXO-3-(BETA-D-2-DEOXYRIBOFURANOSYL)-3H-1,3,5-TRIAZINO(1,2-A)PURINE MONOHYDRATE DIDA'-METAMORPHOSINE MONOHYDRATE ; 'S.KUMAR,F.T.OAKES,S.R.WILSON,N.J.LEONARD 1988, HETEROCYCLES, 27, 2891' . . lijzin deoxyribose_C2endo_O3H 1 5.20 0.006-0.010A ;5-ETHYL-2'-DEOXYCYTIDINE (POTENTIAL ANTIVIRAL AGENT) ; ;S.NAPPER,A.L.STUART,S.V.P.KUMAR,V.S.GUPTA,L.T.J.DELBAERE 1995, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 51, 96 ; . . poggat deoxyribose_C2endo_O3H 1 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose_C2endo_O3H 2 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose_C2endo_O3H 3 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose_C2endo_O3H 4 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . pryurd10 deoxyribose_C2endo_O3H 1 2.70 0.006-0.010A '5-(2-PROPYNYLOXY)-2'-DEOXYURIDINE' 'G.S.D.KING,L.SENGIER-ROBERTS 1982, J.CHEM.RES., 25, 722' . . sifkex deoxyribose_C2endo_O3H 1 2.80 0.001-0.005A ;5-((1S,2S)-2-CHLOROCYCLOPROPYL)-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL (ABSOLUTE CONFIGURATION) ; ;S.C.MOSIMANN,B.D.SANTARSIERO,M.N.G.JAMES,M.TANDON,L.I.WIEBE,E.E.KNAUS 1990, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 46, 2115 ; . . thydin deoxyribose_C2endo_O3H 1 6.60 0.006-0.010A ;THYMIDINE (FOR STEREOISOMER SEE THYMDN.) 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-5-METHYLURACIL ; 'D.W.YOUNG,P.TOLLIN,H.R.WILSON 1969, ACTA CRYSTALLOGR.,SECT.B, 25, 1423' . . thydin01 deoxyribose_C2endo_O3H 1 4.40 0.001-0.005A ;THYMIDINE (FOR STEREOISOMER SEE THYMDN.) 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-5-METHYLURACIL ; 'A.N.CHEKHLOV 1995, ZH.STRUKT.KHIM., 36, 178' . . vexdor deoxyribose_C2endo_O3H 1 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . vexdor deoxyribose_C2endo_O3H 2 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . wisgek deoxyribose_C2endo_O3H 1 2.90 0.001-0.005A ;2'-DEOXYCYTIDINE-N3-CYANOBORANE (P212121 FORM) ; ;QI GAO,A.SOOD,B.R.SHAW,L.D.WILLIAMS 1996, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 52, 1823 ; . . yilyat deoxyribose_C2endo_O3H 1 6.00 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) PERCHLORATE HEMIHYDRATE ; 'M.JASKOLSKI,A.MYSZKA,M.GILSKI,M.ALEJSKA,N.MALINOWSKA 1993, POL.J.CHEM., 67, 745' . . zedhev deoxyribose_C2endo_O3H 1 6.30 0.006-0.010A ;(1R,6R)-7,7,8,8-TETRAMETHYL-2-(BETA-D-2-DEOXYRIBOFURANOSYL)-CIS-2,4-DIAZABICYCLO(4.2.0)OCTANE-3,5-DIONE ; 'N.HAGA,I.ISHIKAWA,H.TAKAYANAGI,H.OGURA 1994, BULL.CHEM.SOC.JPN., 67, 728' . ? zedhiz deoxyribose_C2endo_O3H 1 5.40 0.006-0.010A ;(1S,6S)-6,7,7,8,8-PENTAMETHYL-2-(BETA-D-2-DEOXYRIBOFURANOSYL)-CIS-2,4-DIAZABICYCLO(4.2.0)OCTANE-3,5-DIONE ; 'N.HAGA,I.ISHIKAWA,H.TAKAYANAGI,H.OGURA 1994, BULL.CHEM.SOC.JPN., 67, 728' . ? cldour deoxyribose_C2endo_O5H 1 3.80 0.001-0.005A '5-CHLORO-2'-DEOXYURIDINE' 'D.W.YOUNG,E.M.MORRIS 1973, ACTA CRYSTALLOGR.,SECT.B, 29, 1259' . . defpot deoxyribose_C2endo_O5H 1 3.70 0.001-0.005A 'N-6--METHYL-2'-DEOXYADENOSINE' 'T.SATO 1985, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 41, 1624' . . dinyii10 deoxyribose_C2endo_O5H 3 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 deoxyribose_C2endo_O5H 4 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . duhhuj deoxyribose_C2endo_O5H 1 2.70 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYURIDINE (ANTIVIRAL AGENT) ; ;O.A.L.EL-KABBANI,I.EKIEL,L.T.J.DELBAERE,G.TOURIGNY,A.L.STUART,S.V.GUPTA 1986, NUCLEOSIDES AND NUCLEOTIDES, 5, 95 ; . . dumtou deoxyribose_C2endo_O5H 1 4.20 0.001-0.005A (-)-CIS-(5S,6S)-5-HYDROXY-5-METHYL-6-ETHYLAMINO-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,T.TAGA,K.MACHIDA,J.CADET,F.YONEDA 1986, J.CHEM.SOC.,CHEM.COMM.,, 1469 ; . . dumtou10 deoxyribose_C2endo_O5H 1 3.60 0.001-0.005A (5S,6S)-CIS-(+)-6-ETHYLAMINO-5-HYDROXY-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,M.TANAKA,T.TAGA,K.MACHIDA,F.YONEDA,J.CADET 1988, J.CHEM.SOC.,PERKIN TRANS.1,, 2555 ; . . dxcytd01 deoxyribose_C2endo_O5H 1 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . dxcytd01 deoxyribose_C2endo_O5H 2 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . dxcytd01 deoxyribose_C2endo_O5H 3 3.78 0.006-0.010A ;2'-DEOXYCYTIDINE (MONOCLINIC BETA FORM.) ; 'K.SURMA,M.ALEJSKA,M.GAWRON 1994, POL.J.CHEM., 68, 2553' . . etyxur deoxyribose_C2endo_O5H 1 3.85 0.001-0.005A '5-ETHYNYL-2'-DEOXYURIDINE' 'P.J.BARR,T.A.HAMOR,R.T.WALKER 1978, ACTA CRYSTALLOGR.,SECT.B, 34, 2799' . . fmdurd02 deoxyribose_C2endo_O5H 1 3.30 0.006-0.010A '5-TRIFLUOROMETHYL-2'-DEOXYURIDINE' 'T.SATO 1989, ANAL.SCI., 5, 117' . . foylua deoxyribose_C2endo_O5H 1 4.40 0.001-0.005A '3'-O-ACETYL-2'-DEOXYADENOSINE' ;J.N.LOW,P.TOLLIN,R.A.HOWIE 1987, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 43, 2184 ; . . gergal deoxyribose_C2endo_O5H 1 2.90 0.001-0.005A '5-METHYL-2'-DEOXYCYTIDINE' 'T.SATO 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 870' . . gexxiq deoxyribose_C2endo_O5H 1 4.90 0.001-0.005A ;3'-O-ACETYLTHYMIDINE (ORTHORHOMBIC FORM) ; ;R.S.ECCLESTON,C.C.WILSON,R.A.HOWIE 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 1424 ; . . gexxiq01 deoxyribose_C2endo_O5H 1 5.00 0.006-0.010A ;3'-O-ACETYLTHYMIDINE (HEXAGONAL FORM) ; 'A.SCHOUTEN,J.A.KANTERS 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 1320' . . geyces deoxyribose_C2endo_O5H 1 3.60 0.001-0.005A (5S,6S)-CIS-(+)-6-ANILINO-5-HYDROXY-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,M.TANAKA,T.TAGA,K.MACHIDA,F.YONEDA,J.CADET 1988, J.CHEM.SOC.,PERKIN TRANS.1,, 2555 ; . . ipdxur deoxyribose_C2endo_O5H 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' ;M.CZUGLER,A.KALMAN,J.T.SAGI,A.SZABOLCS,L.OTVOS 1979, ACTA CRYSTALLOGR.,SECT.B, 35, 1626 ; . . ipdxur01 deoxyribose_C2endo_O5H 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' 'C.MATYAS,K.ALAKOS 1993, ACTA PHARM.HUNG., 63, 193' . . jibdih deoxyribose_C2endo_O5H 1 3.00 0.001-0.005A ;2'-DEOXYCYTIDINIUM DIHYDROGENPHOSPHATE ; 'M.JASKOLSKI 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 153' . . jubvor deoxyribose_C2endo_O5H 1 4.37 0.001-0.005A ;1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)-6,7-DIPHENYL-LUMAZINE (AT 183 DEG.K) ; ;XIAODONG CAO,W.PFLEIDERER,H.ROSEMEYER,F.SEELA,W.BANNWARTH,P.SCHONHOLZER 1992, HELV.CHIM.ACTA, 75, 1267 ; . . keclot deoxyribose_C2endo_O5H 1 4.30 0.006-0.010A ;8-AMINO-3,10-DIHYDRO-10-OXO-3-(BETA-D-2-DEOXYRIBOFURANOSYL)-3H-1,3,5-TRIAZINO(1,2-A)PURINE MONOHYDRATE DIDA'-METAMORPHOSINE MONOHYDRATE ; 'S.KUMAR,F.T.OAKES,S.R.WILSON,N.J.LEONARD 1988, HETEROCYCLES, 27, 2891' . . lijzin deoxyribose_C2endo_O5H 1 5.20 0.006-0.010A ;5-ETHYL-2'-DEOXYCYTIDINE (POTENTIAL ANTIVIRAL AGENT) ; ;S.NAPPER,A.L.STUART,S.V.P.KUMAR,V.S.GUPTA,L.T.J.DELBAERE 1995, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 51, 96 ; . . poggat deoxyribose_C2endo_O5H 1 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose_C2endo_O5H 2 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose_C2endo_O5H 3 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat deoxyribose_C2endo_O5H 4 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . pryurd10 deoxyribose_C2endo_O5H 1 2.70 0.006-0.010A '5-(2-PROPYNYLOXY)-2'-DEOXYURIDINE' 'G.S.D.KING,L.SENGIER-ROBERTS 1982, J.CHEM.RES., 25, 722' . . sifkex deoxyribose_C2endo_O5H 1 2.80 0.001-0.005A ;5-((1S,2S)-2-CHLOROCYCLOPROPYL)-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL (ABSOLUTE CONFIGURATION) ; ;S.C.MOSIMANN,B.D.SANTARSIERO,M.N.G.JAMES,M.TANDON,L.I.WIEBE,E.E.KNAUS 1990, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 46, 2115 ; . . thydin deoxyribose_C2endo_O5H 1 6.60 0.006-0.010A ;THYMIDINE (FOR STEREOISOMER SEE THYMDN.) 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-5-METHYLURACIL ; 'D.W.YOUNG,P.TOLLIN,H.R.WILSON 1969, ACTA CRYSTALLOGR.,SECT.B, 25, 1423' . . thydin01 deoxyribose_C2endo_O5H 1 4.40 0.001-0.005A ;THYMIDINE (FOR STEREOISOMER SEE THYMDN.) 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-5-METHYLURACIL ; 'A.N.CHEKHLOV 1995, ZH.STRUKT.KHIM., 36, 178' . . vexdor deoxyribose_C2endo_O5H 1 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . vexdor deoxyribose_C2endo_O5H 2 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . wisgek deoxyribose_C2endo_O5H 1 2.90 0.001-0.005A ;2'-DEOXYCYTIDINE-N3-CYANOBORANE (P212121 FORM) ; ;QI GAO,A.SOOD,B.R.SHAW,L.D.WILLIAMS 1996, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 52, 1823 ; . . yilyat deoxyribose_C2endo_O5H 1 6.00 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) PERCHLORATE HEMIHYDRATE ; 'M.JASKOLSKI,A.MYSZKA,M.GILSKI,M.ALEJSKA,N.MALINOWSKA 1993, POL.J.CHEM., 67, 745' . . zasquf deoxyribose_C2endo_O5H 1 3.80 0.001-0.005A ;3'-O-METHYLTHIOMETHYLTHYMIDINE MONOHYDRATE (POTENTIAL INHIBITORY ACTIVITY AGAINST HIV) ; ;V.A.BOCHKAREV,S.G.ZAVGORODNY,A.S.ZHDANOV,G.V.GURSKAYA 1995, BIOORG.KHIM., 21, 206 ; . . zasram deoxyribose_C2endo_O5H 1 2.80 0.001-0.005A ;3'-O-METHYLSULFINYLMETHYLTHYMIDINE (POTENTIAL INHIBITORY ACTIVITY AGAINST HIV) ; ;V.A.BOCHKAREV,S.G.ZAVGORODNY,A.S.ZHDANOV,G.V.GURSKAYA 1995, BIOORG.KHIM., 21, 206 ; . . zedhev deoxyribose_C2endo_O5H 1 6.30 0.006-0.010A ;(1R,6R)-7,7,8,8-TETRAMETHYL-2-(BETA-D-2-DEOXYRIBOFURANOSYL)-CIS-2,4-DIAZABICYCLO(4.2.0)OCTANE-3,5-DIONE ; 'N.HAGA,I.ISHIKAWA,H.TAKAYANAGI,H.OGURA 1994, BULL.CHEM.SOC.JPN., 67, 728' . ? zedhiz deoxyribose_C2endo_O5H 1 5.40 0.006-0.010A ;(1S,6S)-6,7,7,8,8-PENTAMETHYL-2-(BETA-D-2-DEOXYRIBOFURANOSYL)-CIS-2,4-DIAZABICYCLO(4.2.0)OCTANE-3,5-DIONE ; 'N.HAGA,I.ISHIKAWA,H.TAKAYANAGI,H.OGURA 1994, BULL.CHEM.SOC.JPN., 67, 728' . ? dinyii10 all_ribose_gamma 1 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 all_ribose_gamma 2 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 all_ribose_gamma 3 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . dinyii10 all_ribose_gamma 4 4.10 0.006-0.010A ;SODIUM BIS(DEOXYCYTIDYLYL-(3'-5')-DEOXYGUANOSINE) DINUCLEOTIDE HEPTAHYDRATE ; 'M.COLL,X.SOLANS,M.FONT-ALTABA,J.A.SUBIRANA 1987, J.BIOMOL.STRUCT.DYN., 4, 797' . . duhhuj all_ribose_gamma 1 2.70 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYURIDINE (ANTIVIRAL AGENT) ; ;O.A.L.EL-KABBANI,I.EKIEL,L.T.J.DELBAERE,G.TOURIGNY,A.L.STUART,S.V.GUPTA 1986, NUCLEOSIDES AND NUCLEOTIDES, 5, 95 ; . . dumtou all_ribose_gamma 1 4.20 0.001-0.005A (-)-CIS-(5S,6S)-5-HYDROXY-5-METHYL-6-ETHYLAMINO-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,T.TAGA,K.MACHIDA,J.CADET,F.YONEDA 1986, J.CHEM.SOC.,CHEM.COMM.,, 1469 ; . . dumtou10 all_ribose_gamma 1 3.60 0.001-0.005A (5S,6S)-CIS-(+)-6-ETHYLAMINO-5-HYDROXY-5,6-DIHYDROTHYMIDINE ;T.HARAYAMA,R.YANADA,M.TANAKA,T.TAGA,K.MACHIDA,F.YONEDA,J.CADET 1988, J.CHEM.SOC.,PERKIN TRANS.1,, 2555 ; . . fmdurd02 all_ribose_gamma 1 3.30 0.006-0.010A '5-TRIFLUOROMETHYL-2'-DEOXYURIDINE' 'T.SATO 1989, ANAL.SCI., 5, 117' . . foylua all_ribose_gamma 1 4.40 0.001-0.005A '3'-O-ACETYL-2'-DEOXYADENOSINE' ;J.N.LOW,P.TOLLIN,R.A.HOWIE 1987, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 43, 2184 ; . . gexxiq all_ribose_gamma 1 4.90 0.001-0.005A ;3'-O-ACETYLTHYMIDINE (ORTHORHOMBIC FORM) ; ;R.S.ECCLESTON,C.C.WILSON,R.A.HOWIE 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 1424 ; . . gexxiq01 all_ribose_gamma 1 5.00 0.006-0.010A ;3'-O-ACETYLTHYMIDINE (HEXAGONAL FORM) ; 'A.SCHOUTEN,J.A.KANTERS 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 1320' . . ipdxur all_ribose_gamma 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' ;M.CZUGLER,A.KALMAN,J.T.SAGI,A.SZABOLCS,L.OTVOS 1979, ACTA CRYSTALLOGR.,SECT.B, 35, 1626 ; . . ipdxur01 all_ribose_gamma 1 6.10 0.001-0.005A 'BETA-5-ISOPROPYL-2'-DEOXYURIDINE' 'C.MATYAS,K.ALAKOS 1993, ACTA PHARM.HUNG., 63, 193' . . jafhih all_ribose_gamma 2 3.10 0.001-0.005A ;2'-DEOXY-3',5'-DI-O-ACETYL GUANOSINE ; 'L.H.KOOLE,H.M.BUCK,J.A.KANTERS,A.SCHOUTEN 1988, CAN.J.CHEM., 66, 2634' . . jibdih all_ribose_gamma 1 3.00 0.001-0.005A ;2'-DEOXYCYTIDINIUM DIHYDROGENPHOSPHATE ; 'M.JASKOLSKI 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 153' . . jubvor all_ribose_gamma 1 4.37 0.001-0.005A ;1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)-6,7-DIPHENYL-LUMAZINE (AT 183 DEG.K) ; ;XIAODONG CAO,W.PFLEIDERER,H.ROSEMEYER,F.SEELA,W.BANNWARTH,P.SCHONHOLZER 1992, HELV.CHIM.ACTA, 75, 1267 ; . . keclot all_ribose_gamma 1 4.30 0.006-0.010A ;8-AMINO-3,10-DIHYDRO-10-OXO-3-(BETA-D-2-DEOXYRIBOFURANOSYL)-3H-1,3,5-TRIAZINO(1,2-A)PURINE MONOHYDRATE DIDA'-METAMORPHOSINE MONOHYDRATE ; 'S.KUMAR,F.T.OAKES,S.R.WILSON,N.J.LEONARD 1988, HETEROCYCLES, 27, 2891' . . poggat all_ribose_gamma 1 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat all_ribose_gamma 2 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat all_ribose_gamma 3 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . poggat all_ribose_gamma 4 4.20 0.006-0.010A ;BIS(2'-DEOXYCYTIDINE) DIHYDROGEN PHOSPHATE ; ;M.JASKOLSKI,M.GDANIEC,M.GILSKI,M.ALEJSKA,M.D.BRATEK-WIEWIOROWSKA 1994, J.BIOMOL.STRUCT.DYN., 11, 1287 ; . . pryurd10 all_ribose_gamma 1 2.70 0.006-0.010A '5-(2-PROPYNYLOXY)-2'-DEOXYURIDINE' 'G.S.D.KING,L.SENGIER-ROBERTS 1982, J.CHEM.RES., 25, 722' . . sifkex all_ribose_gamma 1 2.80 0.001-0.005A ;5-((1S,2S)-2-CHLOROCYCLOPROPYL)-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL (ABSOLUTE CONFIGURATION) ; ;S.C.MOSIMANN,B.D.SANTARSIERO,M.N.G.JAMES,M.TANDON,L.I.WIEBE,E.E.KNAUS 1990, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 46, 2115 ; . . vexdor all_ribose_gamma 1 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . vexdor all_ribose_gamma 2 4.40 0.001-0.005A ;5-METHOXYMETHYL-2'-DEOXYCYTIDINE (ANTIVIRAL AGENT) MMDCYD ; ;ZONGCHAO JIA,G.TOURIGNY,L.T.J.DELBAERE,A.L.STUART,S.V.GUPTA 1990, CAN.J.CHEM., 68, 836 ; . . zasquf all_ribose_gamma 1 3.80 0.001-0.005A ;3'-O-METHYLTHIOMETHYLTHYMIDINE MONOHYDRATE (POTENTIAL INHIBITORY ACTIVITY AGAINST HIV) ; ;V.A.BOCHKAREV,S.G.ZAVGORODNY,A.S.ZHDANOV,G.V.GURSKAYA 1995, BIOORG.KHIM., 21, 206 ; . . zasram all_ribose_gamma 1 2.80 0.001-0.005A ;3'-O-METHYLSULFINYLMETHYLTHYMIDINE (POTENTIAL INHIBITORY ACTIVITY AGAINST HIV) ; ;V.A.BOCHKAREV,S.G.ZAVGORODNY,A.S.ZHDANOV,G.V.GURSKAYA 1995, BIOORG.KHIM., 21, 206 ; . . zedhiz all_ribose_gamma 1 5.40 0.006-0.010A ;(1S,6S)-6,7,7,8,8-PENTAMETHYL-2-(BETA-D-2-DEOXYRIBOFURANOSYL)-CIS-2,4-DIAZABICYCLO(4.2.0)OCTANE-3,5-DIONE ; 'N.HAGA,I.ISHIKAWA,H.TAKAYANAGI,H.OGURA 1994, BULL.CHEM.SOC.JPN., 67, 728' . ? docytc all_ribose_gamma 1 3.50 0.001-0.005A ;2'-DEOXYCYTIDINE HYDROCHLORIDE (ABSOLUTE CONFIGURATION) ; 'E.SUBRAMANIAN,D.J.HUNT 1970, ACTA CRYSTALLOGR.,SECT.B, 26, 303' . . gidtiw all_ribose_gamma 1 4.20 0.006-0.010A 'N-4--(UREIDOCARBONYL)-2'DEOXYCYTIDINE' 'S.KUMAR,N.J.LEONARD 1988, J.ORG.CHEM., 53, 3959' . . zozvuf all_ribose_gamma 1 4.56 0.001-0.005A ;(4-AMINO-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-2-OXO-1H-3-PYRIMIDINIO)(CYANO)BORATE MONOHYDRATE (IN VIVO ANTINEOPLASTIC ACTIVITY AGAINST VARIOUS TUMORS, WITH POTENTIAL USE IN BORON NEUTRON-CAPTURE THERAPY FOR BRAIN CANCER) 2'-DEOXYCYTIDINE-N(3)-CYANOBORANE MONOHYDRATE ; ;P.SINGH,M.ZOTTOLA,SAQING HUANG,B.R.SHAW,L.G.PEDERSEN 1996, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 52, 693 ; . . acados all_ribose_gamma 1 4.10 0.006-0.010A '3'-O-ACETYLADENOSINE' 'S.T.RAO,M.SUNDARALINGAM 1970, J.AM.CHEM.SOC., 92, 4963' . . adoshc all_ribose_gamma 1 3.70 0.001-0.005A 'ADENOSINE HYDROCHLORIDE' 'K.SHIKATA,T.UEKI,T.MITSUI 1973, ACTA CRYSTALLOGR.,SECT.B, 29, 31' . . amurid all_ribose_gamma 1 7.60 0.006-0.010A 5-AMINOURIDINE 'E.EGERT,H.J.LINDNER,W.HILLEN,H.G.GASSEN 1978, ACTA CRYSTALLOGR.,SECT.B, 34, 2204' . . bibxit all_ribose_gamma 1 5.10 0.006-0.010A '4-AMINO-1-BETA-D-RIBOFURANOSYL-PYRIMIDINE-2,6(1H,3H)-DIONE MONOHYDRATE' 'J.GORSKI,P.TOLLIN 1982, CRYST.STRUCT.COMMUN., 11, 543' . . bimfei10 all_ribose_gamma 1 3.70 0.001-0.005A 1,N-6--ETHENOADENOSINE 'M.JASKOLSKI 1982, ACTA CRYSTALLOGR.,SECT.B, 38, 3171' . . bimfim10 all_ribose_gamma 1 4.50 0.001-0.005A '1,N-6--ETHENOADENOSINE HYDROCHLORIDE' 'M.JASKOLSKI 1984, J.CRYSTALLOGR.SPECTROSC.RES., 14, 45' . . clurid10 all_ribose_gamma 1 3.15 0.001-0.005A 5-CHLOROURIDINE 'S.W.HAWKINSON,C.L.COULTER 1971, ACTA CRYSTALLOGR.,SECT.B, 27, 34' . . coczid all_ribose_gamma 1 3.90 0.001-0.005A 'ADENOSINE-5'-O-DIETHYL-PHOSPHATE' 'R.G.BRENNAN,N.S.KONDO,M.SUNDARALINGAM 1984, J.AM.CHEM.SOC., 106, 5671' . . coxnei all_ribose_gamma 1 3.10 0.001-0.005A '8-CHLORO-GUANOSINE DIHYDRATE' 'G.I.BIRNBAUM,P.LASSOTA,D.SHUGAR 1984, BIOCHEMISTRY, 23, 5048' . . cutvao all_ribose_gamma 1 3.90 0.001-0.005A XANTHOSINE 'B.LESYNG,C.MARCK,W.SAENGER 1984, Z.NATURFORSCH.,TEIL C, 39, 720' . . cytiac01 all_ribose_gamma 1 7.30 0.006-0.010A ;CYTIDINE-3'-PHOSPHATE (MONOCLINIC FORM) CYTIDYLIC ACID B ; 'C.E.BUGG,R.E.MARSH 1967, J.MOL.BIOL., 25, 67' . . cyticl all_ribose_gamma 1 2.80 0.001-0.005A 'CYTIDINIUM CHLORIDE' 'A.MOSSET,J.J.BONNET,J.GALY 1979, ACTA CRYSTALLOGR.,SECT.B, 35, 1908' . . demxey all_ribose_gamma 1 5.30 0.006-0.010A '8-METHYLGUANOSINE TRIHYDRATE' ;K.HAMADA,I.HONDA,S.FUJII,T.FUJIWARA,K.-I.TOMITA 1985, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 41, 1486 ; . . dotxuf10 all_ribose_gamma 1 5.70 0.001-0.005A ;TRYPTAMINIUM 7-METHYLGUANOSINE 5'-MONOPHOSPHATE TRIHYDRATE ; 'T.ISHIDA,M.DOI,H.UEDA,M.INOUE,G.M.SHELDRICK 1988, J.AM.CHEM.SOC., 110, 2286' ? . fucwij all_ribose_gamma 1 4.90 0.001-0.005A 'N-6--DIDEHYDRO-1,6-DIHYDRO-1-METHYLADENOSINE TRIHYDRATE' 'Y.YAMAGATA,K.-I.TOMITA 1987, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 43, 2117' . . gicmou all_ribose_gamma 1 4.10 0.001-0.005A 'N-4--AMINOCYTIDINE HEMIHYDRATE (MUTAGENIC ACTIVITY)' ;S.KASHINO,K.NEGISHI,H.HAYATSU 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 1454 ; . . gicmou all_ribose_gamma 2 4.10 0.001-0.005A 'N-4--AMINOCYTIDINE HEMIHYDRATE (MUTAGENIC ACTIVITY)' ;S.KASHINO,K.NEGISHI,H.HAYATSU 1988, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 44, 1454 ; . . guansh10 all_ribose_gamma 1 3.60 0.001-0.005A 'GUANOSINE DIHYDRATE' 'U.THEWALT,C.E.BUGG,R.E.MARSH 1970, ACTA CRYSTALLOGR.,SECT.B, 26, 1089' . . guansh10 all_ribose_gamma 2 3.60 0.001-0.005A 'GUANOSINE DIHYDRATE' 'U.THEWALT,C.E.BUGG,R.E.MARSH 1970, ACTA CRYSTALLOGR.,SECT.B, 26, 1089' . . guopna10 all_ribose_gamma 1 5.60 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'C.L.BARNES,S.W.HAWKINSON 1982, ACTA CRYSTALLOGR.,SECT.B, 38, 812' . . guopna10 all_ribose_gamma 2 5.60 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'C.L.BARNES,S.W.HAWKINSON 1982, ACTA CRYSTALLOGR.,SECT.B, 38, 812' . . guopna11 all_ribose_gamma 1 5.70 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'S.K.KATTI,T.P.SESHADRI,M.A.VISWAMITRA 1981, ACTA CRYSTALLOGR.,SECT.B, 37, 1825' . . guopna11 all_ribose_gamma 2 5.70 0.006-0.010A ;DISODIUM GUANOSINE-5'-PHOSPHATE HEPTAHYDRATE ; 'S.K.KATTI,T.P.SESHADRI,M.A.VISWAMITRA 1981, ACTA CRYSTALLOGR.,SECT.B, 37, 1825' . . hipads all_ribose_gamma 1 3.10 0.001-0.005A '8-(ALPHA-HYDROXYISOPROPYL)-ADENOSINE DIHYDRATE' 'G.I.BIRNBAUM,D.SHUGAR 1978, BIOCHIM.BIOPHYS.ACTA, 517, 500' . . hxurid all_ribose_gamma 1 2.60 0.001-0.005A 5-HYDROXYURIDINE 'U.THEWALT,C.E.BUGG 1973, ACTA CRYSTALLOGR.,SECT.B, 29, 1393' . . jawjia all_ribose_gamma 1 2.96 0.001-0.005A '7-METHYL-8-OXO-7,8-DIHYDROGUANOSINE MONOHYDRATE' ;S.B.LARSON,H.B.COTTAM,R.K.ROBINS 1989, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 45, 1979 ; . . kehzay all_ribose_gamma 1 2.86 0.001-0.005A ;2-AMINO-7-METHYL-9-(BETA-D-RIBOFURANOSYL)-8(9H)-THIOXOPURIN-6(1H)-ONE MONOHYDRATE (IMMUNE SYSTEM STIMULATORY ACTION) ; ;S.B.LARSON,E.M.HENRY,G.D.KINI,R.K.ROBINS 1990, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 46, 506 ; . . kurdmp all_ribose_gamma 1 3.50 0.001-0.005A ;POTASSIUM DIHYDROURIDINE-3'-MONOPHOSPHATE HEMIHYDRATE ; 'J.EMERSON,M.SUNDARALINGAM 1980, ACTA CRYSTALLOGR.,SECT.B, 36, 537' . . lumzrf01 all_ribose_gamma 1 5.90 0.001-0.005A 6,7-DIMETHYL-N-1-BETA-D-RIBOFURANOSYL-LUMAZINE 'W.SAENGER,G.RITZMANN,W.PFLEIDERER 1977, ACTA CRYSTALLOGR.,SECT.B, 33, 2989' . . lumzrf01 all_ribose_gamma 2 5.90 0.001-0.005A 6,7-DIMETHYL-N-1-BETA-D-RIBOFURANOSYL-LUMAZINE 'W.SAENGER,G.RITZMANN,W.PFLEIDERER 1977, ACTA CRYSTALLOGR.,SECT.B, 33, 2989' . . pctrib10 all_ribose_gamma 1 4.10 0.001-0.005A N-6--(N-THREONYLCARBONYL)ADENOSINE 'R.PARTHASARATHY,J.M.OHRT,G.B.CHHEDA 1977, BIOCHEMISTRY, 16, 4999' . . selzis all_ribose_gamma 1 4.10 0.001-0.005A 3-(8-XANTHOSYL)XANTHINE 'XINHUA JI,P.SUBRAMANIAN,D.VAN DER HELM,G.DRYHURST 1990, J.ORG.CHEM., 55, 1291' . . selzis all_ribose_gamma 2 4.10 0.001-0.005A 3-(8-XANTHOSYL)XANTHINE 'XINHUA JI,P.SUBRAMANIAN,D.VAN DER HELM,G.DRYHURST 1990, J.ORG.CHEM., 55, 1291' . . uridmp10 all_ribose_gamma 1 5.10 0.006-0.010A ;URIDINE-3'-MONOPHOSPHATE MONOHYDRATE ; 'T.SRIKRISHNAN,S.M.FRIDEY,R.PARTHASARATHY 1979, J.AM.CHEM.SOC., 101, 3739' . ? vuymad all_ribose_gamma 1 2.90 0.001-0.005A 'CYTIDINIUM DIHYDROGENPHOSPHATE' 'M.JASKOLSKI 1989, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 45, 85' . . yidkif all_ribose_gamma 1 2.97 0.001-0.005A 'BIS(CYTIDINIUM) SULFATE' 'M.GILSKI,M.JASKOLSKI 1993, POL.J.CHEM., 67, 1841' . . yidkif all_ribose_gamma 2 2.97 0.001-0.005A 'BIS(CYTIDINIUM) SULFATE' 'M.GILSKI,M.JASKOLSKI 1993, POL.J.CHEM., 67, 1841' . . zaytic all_ribose_gamma 1 3.45 0.001-0.005A '3-METHYLURIDINE (ABSOLUTE CONFIGURATION BY REFINEMENT OF THE FLACK PARAMETER)' ;B.L.PARTRIDGE,C.E.PRITCHARD 1995, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 51, 1929 ; . . zexwee all_ribose_gamma 1 3.66 0.006-0.010A ;2-CHLORO-N-(1-PHENYL-2(R)-PROPYL)-9-BETA-D-RIBOFURANOSYL-9H-PURIN-6-AMINE (ACTIVATING AGENT OF ADENOSINE A2 RECEPTOR) N-(1-PHENYL-2(R)-PROPYL)-2-CHLORO-ADENOSINE ; 'A.K.DAS,V.BERTOLASI 1995, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 51, 2408' ? . admpot10 all_ribose_gamma 1 2.90 0.001-0.005A ;ADENOSINE-5'-METHYLPHOSPHONATE HEMIHYDRATE ; 'C.L.BARNES,S.W.HAWKINSON 1979, ACTA CRYSTALLOGR.,SECT.B, 35, 1724' . . admpot10 all_ribose_gamma 2 2.90 0.001-0.005A ;ADENOSINE-5'-METHYLPHOSPHONATE HEMIHYDRATE ; 'C.L.BARNES,S.W.HAWKINSON 1979, ACTA CRYSTALLOGR.,SECT.B, 35, 1724' . . adypur10 all_ribose_gamma 1 5.70 0.006-0.010A ;SODIUM ADENYLYL-(3'-5')-URIDINE DINUCLEOTIDE HEXAHYDRATE ; ;N.C.SEEMAN,J.M.ROSENBERG,F.L.SUDDATH,J.J.P.KIM,A.RICH 1976, J.MOL.BIOL., 104, 109 ; . . adypur10 all_ribose_gamma 2 5.70 0.006-0.010A ;SODIUM ADENYLYL-(3'-5')-URIDINE DINUCLEOTIDE HEXAHYDRATE ; ;N.C.SEEMAN,J.M.ROSENBERG,F.L.SUDDATH,J.J.P.KIM,A.RICH 1976, J.MOL.BIOL., 104, 109 ; . . adypur10 all_ribose_gamma 3 5.70 0.006-0.010A ;SODIUM ADENYLYL-(3'-5')-URIDINE DINUCLEOTIDE HEXAHYDRATE ; ;N.C.SEEMAN,J.M.ROSENBERG,F.L.SUDDATH,J.J.P.KIM,A.RICH 1976, J.MOL.BIOL., 104, 109 ; . . adypur10 all_ribose_gamma 4 5.70 0.006-0.010A ;SODIUM ADENYLYL-(3'-5')-URIDINE DINUCLEOTIDE HEXAHYDRATE ; ;N.C.SEEMAN,J.M.ROSENBERG,F.L.SUDDATH,J.J.P.KIM,A.RICH 1976, J.MOL.BIOL., 104, 109 ; . . apapad10 all_ribose_gamma 1 6.80 0.001-0.005A ;ADENYLYL-(3',5')-ADENYLYL-(3',5')-ADENOSINE TRINUCLEOTIDE HEXAHYDRATE (FORM I) ; 'D.SUCK,P.C.MANOR,W.SAENGER 1976, ACTA CRYSTALLOGR.,SECT.B, 32, 1727' . . apapad10 all_ribose_gamma 2 6.80 0.001-0.005A ;ADENYLYL-(3',5')-ADENYLYL-(3',5')-ADENOSINE TRINUCLEOTIDE HEXAHYDRATE (FORM I) ; 'D.SUCK,P.C.MANOR,W.SAENGER 1976, ACTA CRYSTALLOGR.,SECT.B, 32, 1727' . . apapad10 all_ribose_gamma 3 6.80 0.001-0.005A ;ADENYLYL-(3',5')-ADENYLYL-(3',5')-ADENOSINE TRINUCLEOTIDE HEXAHYDRATE (FORM I) ; 'D.SUCK,P.C.MANOR,W.SAENGER 1976, ACTA CRYSTALLOGR.,SECT.B, 32, 1727' . . beurid10 all_ribose_gamma 1 3.30 0.001-0.005A URIDINE ;E.A.GREEN,R.D.ROSENSTEIN,R.SHIONO,D.J.ABRAHAM,B.L.TRUS,R.E.MARSH 1975, ACTA CRYSTALLOGR.,SECT.B, 31, 102 ; . . beurid10 all_ribose_gamma 2 3.30 0.001-0.005A URIDINE ;E.A.GREEN,R.D.ROSENSTEIN,R.SHIONO,D.J.ABRAHAM,B.L.TRUS,R.E.MARSH 1975, ACTA CRYSTALLOGR.,SECT.B, 31, 102 ; . . cytidi01 all_ribose_gamma 1 2.87 0.001-0.005A '4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE BETA-CYTIDINE' 'D.L.WARD 1993, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 49, 1789' . . cytidi02 all_ribose_gamma 1 5.40 0.001-0.005A 'BETA-CYTIDINE (AT 123 DEG.K, HIGH RESOLUTION REFINEMENT.)' 'LIRONG CHEN,B.M.CRAVEN 1995, ACTA CRYSTALLOGR.,SECT.B (STR.SCI.), 51, 1081' . . cytidn all_ribose_gamma 1 2.60 0.006-0.010A 'CYTIDINIUM NITRATE' ;J.J.GUY,L.R.NASSIMBENI,G.M.SHELDRICK,R.TAYLOR 1976, ACTA CRYSTALLOGR.,SECT.B, 32, 2909 ; . . guanph01 all_ribose_gamma 1 3.00 0.001-0.005A ;GUANOSINE-5'-MONOPHOSPHATE TRIHYDRATE (REDETERMINATION OF MURAYAMA ET AL,ACTA CRYST.,B25,2236,1969) ; 'J.EMERSON,M.SUNDARALINGAM 1980, ACTA CRYSTALLOGR.,SECT.B, 36, 1510' . . hifkem all_ribose_gamma 1 3.60 0.006-0.010A ;TETRASODIUM P,P''-BIS(5'-ADENOSYL)TETRAPHOSPHATE DODECAHYDRATE ; ;D.WATANABE,M.ISHIKAWA,M.YAMASAKI,M.OZAKI,T.KATAYAMA,H.NAKAJIMA 1996, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 52, 338 ; . . hifkem all_ribose_gamma 2 3.60 0.006-0.010A ;TETRASODIUM P,P''-BIS(5'-ADENOSYL)TETRAPHOSPHATE DODECAHYDRATE ; ;D.WATANABE,M.ISHIKAWA,M.YAMASAKI,M.OZAKI,T.KATAYAMA,H.NAKAJIMA 1996, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 52, 338 ; . . jucjas all_ribose_gamma 1 6.53 0.006-0.010A '5-CARBOXYMETHYLAMINOMETHYLURIDINE MONOHYDRATE' 'Z.GALDECKI,B.LUCIAK,A.MALKIEWICZ,B.NAWROT 1991, MONATSH.CHEM., 122, 487' . . meurid all_ribose_gamma 1 7.50 0.006-0.010A '5-METHYLURIDINE HEMIHYDRATE' 'D.J.HUNT,E.SUBRAMANIAN 1969, ACTA CRYSTALLOGR.,SECT.B, 25, 2144' . . mxurid01 all_ribose_gamma 1 3.10 0.001-0.005A 5-METHOXYURIDINE 'G.I.BIRNBAUM,W.J.P.BLONSKI,F.E.HRUSKA 1983, CAN.J.CHEM., 61, 2299' . . pucglr10 all_ribose_gamma 1 4.60 0.006-0.010A N-6--(N-GLYCYLCARBONYL)ADENOSINE 'R.PARTHASARATHY,J.M.OHRT,G.B.CHHEDA 1977, BIOCHEMISTRY, 16, 4999' . . taljar all_ribose_gamma 1 3.60 0.001-0.005A '4-AMINO-5-METHYL-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE 5-METHYLCYTIDINE' ;N.PADMAJA,S.RAMAKUMAR,M.A.VISWAMITRA 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 1445 ; . . taljar all_ribose_gamma 2 3.60 0.001-0.005A '4-AMINO-5-METHYL-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE 5-METHYLCYTIDINE' ;N.PADMAJA,S.RAMAKUMAR,M.A.VISWAMITRA 1991, ACTA CRYSTALLOGR.,SECT.C (CR.STR.COMM.), 47, 1445 ; . . uroame all_ribose_gamma 1 4.00 0.006-0.010A 'URIDINE-5-OXYACETIC ACID METHYL ESTER MONOHYDRATE' 'K.MORIKAWA,K.TORII,Y.IITAKA,M.TSUBOI 1975, ACTA CRYSTALLOGR.,SECT.B, 31, 1004' . . . C2endo_purine_anti . . . . . C2endo_purine_anti . . C2endo_purine_anti . . . . . C2endo_purine_anti . dinyii10 C2endo_deoxyribose_purine 2 4.10 0.006-0.010A . . C2endo_deoxyribose_purine fikhai . . . all_ribose_purine . . . . . all_ribose_purine . . . . . . . . #