Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z2KNQ4M6WQ
EPA CompTox DTXSID50192368

Structure

InChI Key GRKZBWJKCYATKH-UHFFFAOYSA-N
Smiles COP(=O)(CCOC(C)=O)OC
InChI
InChI=1S/C6H13O5P/c1-6(7)11-4-5-12(8,9-2)10-3/h4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13O5P1
Molecular Weight 196.05
AlogP 1.04
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 61.83
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 39118-50-8
NORMAN SUSDAT
FDA SRS Z2KNQ4M6WQ
PubChem 198200
ChemSpider 171545.0