Keyword(s): Human Metabolites
Molecule Category Free-form
UNII HWF42NF4CG
EPA CompTox DTXSID00186499

Structure

InChI Key GOJNABIZVJCYFL-UHFFFAOYSA-N
Smiles O=P(O)(C)C
InChI
InChI=1/C2H7O2P/c1-5(2,3)4/h1-2H3,(H,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H7O2P
Molecular Weight 94.02
AlogP 0.52
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 3283-12-3
NORMAN SUSDAT
FDA SRS HWF42NF4CG
PubChem 76777