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

Structure

InChI Key CHIBNKGHYAQTQY-UHFFFAOYSA-L
Smiles OC1OC(COP(=O)(O[Na])O[Na])C(O)C(O)C1O
InChI
InChI=1/C6H13O9P.2Na/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/rC6H11Na2O9P/c7-16-18(13,17-8)14-1-2-3(9)4(10)5(11)6(12)15-2/h2-6,9-12H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13O9P.2Na
Molecular Weight 303.99
AlogP -2.89
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 134.91
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 33068-18-7
NORMAN SUSDAT