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

Structure

InChI Key VQLXCAHGUGIEEL-UHFFFAOYSA-L
Smiles OC(COP(=O)(O[Na])O[Na])C(O)C(O)C(O)C=O
InChI
InChI=1/C6H13O9P.2Na/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;;/h1,3-6,8-11H,2H2,(H2,12,13,14);;/q;2*+1/p-2/rC6H11Na2O9P/c7-16-18(14,17-8)15-2-4(11)6(13)5(12)3(10)1-9/h1,3-6,10-13H,2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13O9P.2Na
Molecular Weight 303.99
AlogP -3.05
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 142.75
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 3671-99-6
NORMAN SUSDAT