Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U9X9YBA22W
EPA CompTox DTXSID9041861

Structure

InChI Key LXCYSACZTOKNNS-UHFFFAOYSA-N
Smiles CCO[P+](=O)OCC
InChI
InChI=1S/C4H10O3P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O3P1
Molecular Weight 137.04
AlogP 1.72
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 762-04-9
NORMAN SUSDAT
FDA SRS U9X9YBA22W
PubChem 6327654
ChemSpider 4886113.0