Ketcher 12031915282D 1   1.00000     0.00000     0

 14 14  0     1  0            999 V2000
   20.9299   -8.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7391   -8.0466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2379   -9.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5473   -8.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2377   -9.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8245  -10.3944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6496  -10.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4982   -8.3267    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   19.9795   -8.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2360   -8.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0554  -11.3061    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4671  -12.1143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0494  -11.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0524  -11.3690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  3  1  1  0     0  0
  4  2  1  0     0  0
  5  3  1  0     0  0
  5  4  1  0     0  0
  5  6  1  6     0  0
  3  7  1  6     0  0
  4  8  1  1     0  0
  1  9  1  1     0  0
  9 10  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
 11 14  1  0     0  0
M  CHG  2  12  -1  14  -1
M  RGP  1   8   1
M  END
> <ID>
CHEBI:13197

> <NAME>
ribonucleoside 3'-monophosphate(2-)

> <DEFINITION>
A ribonucleoside 3'-monophosphate(2−) oxoanion in which both of the acidic hydroxy groups from the phosphate moiety are deprotonated.

> <STAR>
3

> <SYNONYM>
a ribonucleoside 3'-phosphate

> <FORMULA>
C5H8O7PR

> <MASS>
211.087

> <MONOISOTOPIC_MASS>
211.00076

> <CHARGE>
-2

> <SMILES>
[C@@H]1(O[C@H]([C@@H]([C@@H]1OP([O-])(=O)[O-])O)*)CO

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