Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G1961C379S
EPA CompTox DTXSID00866108

Structure

InChI Key UXPUEXDAOSQIQS-UHFFFAOYSA-N
Smiles S1SC(SCC1)C
InChI
InChI=1/C4H8S3/c1-4-5-2-3-6-7-4/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8S3
Molecular Weight 151.98
AlogP 2.46
Hydrogen Bond Acceptor 3.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 43040-01-3
NORMAN SUSDAT
FDA SRS G1961C379S
PubChem 65290