Keyword(s): Human Metabolites
Molecule Category Salt-form

Structure

InChI Key RNBGYGVWRKECFJ-VRPWFDPXSA-N
Smiles O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O[C@H]1[C@H](O)C(O)(CO[P]([O-])([O-])=O)O[C@@H]1CO[P]([O-])([O-])=O
InChI
InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O12P2
Molecular Weight 340.0
AlogP -2.99
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 6.0
Polar Surface Area 203.44
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 81028-91-3
NORMAN SUSDAT