Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H8593JOP13
EPA CompTox DTXSID60157064

Structure

InChI Key ASCFNMCAHFUBCO-UHFFFAOYSA-N
Smiles OC(=O)COP(=O)(O)O
InChI
InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5O6P1
Molecular Weight 155.98
AlogP -0.82
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 104.06
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 13147-57-4
NORMAN SUSDAT
FDA SRS H8593JOP13
PubChem 529
ChemSpider 514.0