(3R)-3-hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate
  Marvin  07161012172D          

 18 17  0  0  0  0            999 V2000
    3.6669   -2.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3702   -2.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0935   -2.2937    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7967   -2.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5200   -2.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6669   -1.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9437   -2.7157    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0935   -1.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2433   -2.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0696   -2.7132    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671   -3.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0562   -1.8868    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.8640   -2.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7823   -2.6993    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.7985   -3.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4738   -2.7039    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.7777   -1.8495    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0935   -3.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  7  1  1  0  0  0  0
  6  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  3  8  1  0  0  0  0
  3 18  1  1  0  0  0
  5  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 14  1  0  0  0  0
 15 14  2  0  0  0  0
M  CHG  4   7  -1  12  -1  16  -1  17  -1
M  END
> <ID>
CHEBI:57557

> <NAME>
(R)-5-diphosphonatomevalonate(4-)

> <DEFINITION>
An organophosphate oxoanion arising from deprotonation of carboxylic acid and phosphate functions of (R)-5-diphosphomevalonic acid.

> <STAR>
3

> <SYNONYM>
(R)-5-diphosphomevalonate

> <IUPAC_NAME>
(3R)-3-hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate

> <FORMULA>
C6H10O10P2

> <MASS>
304.08510

> <MONOISOTOPIC_MASS>
303.97492

> <CHARGE>
-4

> <SMILES>
C[C@@](O)(CCOP([O-])(=O)OP([O-])([O-])=O)CC([O-])=O

> <INCHI>
InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/p-4/t6-/m1/s1

> <INCHIKEY>
SIGQQUBJQXSAMW-ZCFIWIBFSA-J

$$$$