Marvin  05231312042D          

 18 19  0  0  1  0            999 V2000
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6674   -2.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.9195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4125   -2.9195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4290   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8974   -3.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6675   -2.1349    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4644   -1.9214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974   -3.5869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7224   -3.5869    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7224   -3.5869    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  3  1  1  0  0  0
  3  4  1  0  0  0  0
  4 11  2  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  6  1  0  0  0  0
  6 13  2  0  0  0  0
  7  8  1  0  0  0  0
 14  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10 14  1  0  0  0  0
  9 12  1  1  0  0  0
 10  9  1  0  0  0  0
 10 16  1  6  0  0  0
 14 15  1  6  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END
> <ID>
CHEBI:73747

> <NAME>
uridine residue

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

> <STAR>
3

> <SYNONYM>
uridine residue

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

> <FORMULA>
C9H10N2O5

> <MASS>
226.18610

> <MONOISOTOPIC_MASS>
226.05897

> <CHARGE>
0

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

$$$$