Biological Structure Resource | NDB | Structure Finder | à la mode | mmCIF

À La Mode Component ID: C_riboseC3endo_O3H_O5P_anti_+sc

Component name: (view abbreviated component mmCIF) (view full component mmCIF)

cytidine-5'-phosphate

Component description:

Model constructed for cytidine-5'-phosphate from subcomponents for base, sugar and phosphate. The sugar is ribose in the C3'-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.

Component formula and formula weight:

H11 C9 N3 O8 P1 ( 320.2 grams/mole)

Modeled component diagram:


Modeled component formula and formula weight:

C9 N3 O8 P1 ( 309.1 grams/mole)

Component formal charge: -2


Component canonical SMILES string [Created by the Daylight Toolkit]:

Nc1ccn(C2OC(COP(=O)([O-])[O-])C(O)C2O)c(=O)n1

Component exchange SMILES string:

N1(C(N=C(C(=C1[H])[H])N([H])[H])=O)C2(C(C(C(C(OP(=O)([O-])[O-])([H])[H])(O2)[H])(O[H])[H])(O[H])[H])[H]

This model built from À La Mode sub-components:

Subcomponent ID Subcomponent Type Details
cyt base Model constructed for cytosine with an N1-glycosidic linkage.
ribose_C3endo_O3H_O5P_+sc sugar Model constructed for 1'-amino-ribose in the C3'-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.
PO4 phosphate n.a.


Stereochemical Features Table:


Chiral Center Neighbor U Neighbor V Neighbor W Volume [1] Volume E.S.D.
C2* C1* C3* O2* -2.8 0.05
C3* C2* C4* O3* -2.5 0.08
C4* C3* O4* C5* 2.5 0.06


Chiral Center Neighbor U Neighbor V Neighbor W Out-of-plane Angle [2] Out-of-plane Angle E.S.D.
C2* C1* C3* O2* -58.7 1.70
C3* C2* C4* O3* -51.2 2.20
C4* C3* O4* C5* 50.8 1.30

[1] Neighboring atoms U, V and W form vectors with the chiral center. The chiral volume is computed as (UxV)*W
[2] The out-of-plane angle is computed as 90.0 - ACOS(((UxV)*W)/(|UxV||W|))

Bond Distance Table:


Atom 1 Atom 2 Distance E.S.D. Type
N1 C2 1.3967 0.0096 sing
C2 N3 1.3546 0.0099 sing
N3 C4 1.3367 0.0100 doub
C4 C5 1.4243 0.0088 sing
C5 C6 1.3389 0.0087 doub
C6 N1 1.3653 0.0070 sing
C2 O2 1.2383 0.0089 doub
C4 N4 1.3328 0.0097 sing
N4 H4A n.a. n.a. sing
N4 H4B n.a. n.a. sing
C5 H5 n.a. n.a. sing
C6 H6 n.a. n.a. sing
C1* C2* 1.5301 0.0131 sing
C1* HA1* 1.5160 0.0080 sing
C2* C3* 1.5271 0.0074 sing
C2* HA2* 1.5160 0.0080 sing
C3* C4* 1.5196 0.0121 sing
C3* HA3* 1.5160 0.0080 sing
C4* O4* 1.4489 0.0094 sing
C4* HA4* 1.5160 0.0080 sing
O4* C1* 1.4076 0.0078 sing
C2* O2* 1.4201 0.0094 sing
O2* HAO2* 1.4350 0.0130 sing
C3* O3* 1.4132 0.0049 sing
C5* C4* 1.5065 0.0081 sing
C5* O5* 1.4439 0.0100 sing
C5* HA5* 1.5160 0.0080 sing
C5* HB5* 1.5160 0.0080 sing
P O1P 1.4850 0.0170 doub
P O2P 1.4850 0.0170 sing
P O 1.4850 0.0170 sing
C1* N1 1.4865 0.0089 sing
P O5* 1.5930 0.0100 sing


Bond Angle Table:


Atom 1 Atom 2 Atom 3 Angle E.S.D.
C6 N1 C2 120.32 0.52
N1 C2 N3 119.12 0.65
C2 N3 C4 120.02 0.46
N3 C4 C5 121.68 0.70
C4 C5 C6 117.53 0.73
C5 C6 N1 121.12 0.51
N1 C2 O2 118.93 0.71
N3 C2 O2 121.95 0.67
N3 C4 N4 118.21 0.92
C5 C4 N4 120.11 0.73
C1* C2* C3* 101.03 0.80
C2* C3* C4* 102.21 1.01
C3* C4* O4* 104.10 0.66
C4* O4* C1* 109.97 0.70
O4* C1* C2* 107.59 0.65
C1* C2* O2* 108.24 1.82
C3* C2* O2* 110.24 1.94
C2* C3* O3* 113.59 1.53
C4* C3* O3* 112.68 1.76
C5* C4* C3* 115.79 1.39
C5* C4* O4* 109.78 1.07
O5* C5* C4* 110.66 2.05
O1P P O2P 119.60 1.50
O1P P O 108.30 3.20
O2P P O 107.30 3.20


Torsion Angle Table:


Atom 1 Atom 2 Atom 3 Atom 4 Angle E.S.D.
N1 C2 N3 C4 1.13 3.09
C2 N3 C4 C5 359.21 2.66
N3 C4 C5 C6 0.06 3.62
C4 C5 C6 N1 0.28 2.05
C5 C6 N1 C2 0.09 2.67
C6 N1 C2 N3 359.20 4.32
C6 N1 C2 O2 179.31 3.98
C4 N3 C2 O2 181.02 2.75
C2 N3 C4 N4 179.42 2.48
C6 C5 C4 N4 179.86 3.56
C4* O4* C1* C2* 3.53 4.87
O4* C1* C2* C3* 334.37 3.95
C1* C2* C3* C4* 36.70 2.48
C2* C3* C4* O4* 324.20 2.68
C3* C4* O4* C1* 20.45 4.27
C2* C3* C4* C5* 203.61 2.82
C3* C4* C5* O5* 52.19 4.95
O3* C3* C4* C5* 81.27 3.80
O4* C4* C3* O3* 201.87 3.83
O4* C4* C5* O5* 293.22 4.75
C5* C4* O4* C1* 145.01 4.68
C1* C2* C3* O3* 158.39 3.34
O3* C3* C2* O2* 44.06 3.47

Biological Structure Resource | NDB | Structure Finder | à la mode | mmCIF

ndbadmin@ndbserver.rutgers.edu
The Nucleic Acid Database Project
Rutgers, The State University of New Jersey