Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QPV9MGL8YC
EPA CompTox DTXSID7059567

Structure

InChI Key QTPJMTACJMLPLL-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)OCC
InChI
InChI=1S/C6H15O3PS/c1-4-7-10(11,8-5-2)9-6-3/h4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15O3P1S1
Molecular Weight 198.05
AlogP 2.32
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 27.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 126-68-1
NORMAN SUSDAT
FDA SRS QPV9MGL8YC
PubChem 31354
ChemSpider 29087.0