Marvin  05231210372D          

 18 19  0  0  1  0            999 V2000
   10.2417   -5.5563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9562   -5.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5272   -5.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9562   -4.3188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2417   -3.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5272   -4.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2417   -6.3813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5743   -6.8662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090   -6.8662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8292   -7.6508    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6542   -7.6508    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6938   -6.6113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6706   -5.5563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1391   -8.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2417   -3.0813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443   -8.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5238   -8.2321    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   11.9359   -8.1048    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1  0  0  0
  1  2  1  0  0  0  0
  2 13  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5 15  1  0  0  0  0
  3  6  2  0  0  0  0
  6  5  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  6  0  0  0
 10 16  1  1  0  0  0
 10 11  1  0  0  0  0
 11 14  1  6  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END
> <ID>
CHEBI:64656

> <NAME>
cytidine residue

> <DEFINITION>
The nucleoside residue formed from cytidine with linkages at the 3' and 5' positions.

> <STAR>
3

> <SYNONYM>
cytidine residue; C

> <IUPAC_NAME>
cytidine-O(3),5-diyl

> <FORMULA>
C9H11N3O4

> <MASS>
225.20130

> <MONOISOTOPIC_MASS>
225.07496

> <CHARGE>
0

> <SMILES>
N1([C@@H]2O[C@H](C*)[C@H]([C@H]2O)O*)C(=O)N=C(N)C=C1

> <PUBMED_CITATION>
18068186; 5836505

$$$$