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

 13 13  0  0  0  0  0  0  0  0999 V2000
    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
   -0.4125   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6675   -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
   -0.8974   -1.9369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520   -0.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0651   -0.7820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4521   -0.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1666   -1.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8810   -0.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1666   -0.6424    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1666    0.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0 
  1  4  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  7  1  1  0  0  0 
  3  5  1  0  0  0  0 
  3  6  1  6  0  0  0 
  4  5  1  0  0  0  0 
  4  9  1  6  0  0  0 
  7  8  1  0  0  0  0 
  9 12  1  0  0  0  0 
 12 10  2  0  0  0  0 
 12 11  1  0  0  0  0 
 12 13  1  0  0  0  0 
M  CHG  1  11  -1
M  CHG  1  13  -1
M  END
> <ID>
CHEBI:57259

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

> <DEFINITION>
Dianion of 2-deoxy-α-D-ribose 1-phosphate.

> <STAR>
3

> <SYNONYM>
2-deoxy-alpha-D-ribose 1-phosphate; 2-deoxy-1-O-phosphonato-alpha-D-erythro-pentofuranose

> <IUPAC_NAME>
2-deoxy-alpha-D-erythro-pentofuranose 1-phosphate

> <FORMULA>
C5H9O7P

> <MASS>
212.09450

> <MONOISOTOPIC_MASS>
212.00859

> <CHARGE>
-2

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

> <INCHI>
InChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/p-2/t3-,4+,5+/m0/s1

> <INCHIKEY>
KBDKAJNTYKVSEK-VPENINKCSA-L

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