Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30872272

Structure

InChI Key KZHGNHTVCUWRKR-UHFFFAOYSA-N
Smiles O=P(OC)(OC)C(O)C
InChI
InChI=1/C4H11O4P/c1-4(5)9(6,7-2)8-3/h4-5H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H11O4P
Molecular Weight 154.04
AlogP 0.81
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 55.76
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10184-66-4
NORMAN SUSDAT
PubChem 112018