Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3D5G4AZ6L5
EPA CompTox DTXSID9070903

Structure

InChI Key VLBWEJJOETYCSE-UHFFFAOYSA-N
Smiles CSSC(C)(C)C=O
InChI
InChI=1S/C5H10OS2/c1-5(2,4-6)8-7-3/h4H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O1S2
Molecular Weight 150.02
AlogP 1.98
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 67952-60-7
NORMAN SUSDAT
FDA SRS 3D5G4AZ6L5
PubChem 106217
ChemSpider 95668.0