Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U35908447Y
EPA CompTox DTXSID901020620

Structure

InChI Key FUDUFCLRGSEHAJ-UHFFFAOYSA-N
Smiles S(SC)C=CC
InChI
InChI=1/C4H8S2/c1-3-4-6-5-2/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8S2
Molecular Weight 120.01
AlogP 2.53
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 23838-19-9
NORMAN SUSDAT
FDA SRS U35908447Y
PubChem 521863