Marvin  07241215392D          

 22 23  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
   -2.4088   -4.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4088   -2.9609    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.4088   -3.7859    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943   -3.3734    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
   -3.1233   -3.3734    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 17  2  0  0  0  0
  7  8  1  0  0  0  0
 18  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10 18  1  0  0  0  0
  9 16  1  1  0  0  0
 10  9  1  0  0  0  0
 10 20  1  6  0  0  0
 21 14  1  0  0  0  0
 14 12  2  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0  0  0  0
 16 15  1  0  0  0  0
 18 19  1  6  0  0  0
 20 22  1  0  0  0  0
M  CHG  1  13  -1
M  END
> <ID>
CHEBI:65315

> <NAME>
uridine 5'-monophosphate(1-) residue

> <DEFINITION>
An organic anionic group derived by deprotonation of the phosphate OH group of UMP residue.

> <STAR>
3

> <SYNONYM>
uridine 5'-phosphate(1-) residue; UMP(1-) residue; UMP residue

> <FORMULA>
C9H10N2O8P

> <MASS>
305.15810

> <MONOISOTOPIC_MASS>
305.01748

> <CHARGE>
-1

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

$$$$