Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 921S33S5Y5
EPA CompTox DTXSID00862761

Structure

InChI Key PZSVLQDVLWASBE-UHFFFAOYSA-N
Smiles CCO[P+](=O)OC
InChI
InChI=1S/C3H8O3P/c1-3-6-7(4)5-2/h3H2,1-2H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8O3P1
Molecular Weight 123.02
AlogP 1.33
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1832-53-7
NORMAN SUSDAT
FDA SRS 921S33S5Y5