Ketcher 05091809502D 1   1.00000     0.00000     0

 14 14  0     1  0            999 V2000
    1.8968    1.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090    0.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511   -0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942    0.3601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6452    0.0511    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8532   -0.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3884    0.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5963   -0.2579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -1.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6181    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5691   -0.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  1     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  7  9  1  0     0  0
  7 10  2  0     0  0
  4 11  1  0     0  0
 11 12  1  6     0  0
 11 13  1  0     0  0
 13  2  1  0     0  0
 13 14  1  6     0  0
M  CHG  2   8  -1   9  -1
M  END
> <ID>
CHEBI:140679

> <NAME>
alpha-D-Ribose 5-phosphate(2-)

> <STAR>
2

> <FORMULA>
C5H9O8P

> <MASS>
228.094

> <MONOISOTOPIC_MASS>
228.00460

> <CHARGE>
-2

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

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

> <INCHIKEY>
KTVPXOYAKDPRHY-AIHAYLRMSA-L

$$$$