(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl phosphate
  CDK    2/12/10,15:26

 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.8974   -1.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974   -1.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4521   -0.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1665   -1.4675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8810   -0.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1665   -0.6425    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1665    0.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6674   -0.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6674   -0.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4521   -0.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0652   -0.7820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  9  3  1  6  0  0  0 
 11  1  1  6  0  0  0 
 12  2  1  6  0  0  0 
  3  6  1  0  0  0  0 
  6  4  2  0  0  0  0 
  6  5  1  0  0  0  0 
  6  7  1  0  0  0  0 
 13 14  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12  9  1  0  0  0  0 
  8  9  1  0  0  0  0 
 10 11  1  0  0  0  0 
  8 10  1  0  0  0  0 
 10 13  1  1  0  0  0 
M  CHG  1   5  -1
M  CHG  1   7  -1
M  END
> <ID>
CHEBI:57720

> <NAME>
alpha-D-ribose 1-phosphate(2-)

> <DEFINITION>
Dianion of α-D-ribose 1-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
alpha-D-ribose 1-phosphate dianion; alpha-D-ribose 1-phosphate; 1-O-phosphonato-alpha-D-ribofuranose

> <IUPAC_NAME>
alpha-D-ribofuranose 1-phosphate

> <FORMULA>
C5H9O8P

> <MASS>
228.09390

> <MONOISOTOPIC_MASS>
228.00350

> <CHARGE>
-2

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

> <INCHI>
InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/p-2/t2-,3-,4-,5-/m1/s1

> <INCHIKEY>
YXJDFQJKERBOBM-TXICZTDVSA-L

> <BEILSTEIN_REGISTRY_NUMBER>
6893776

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