Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R4LUJ82U52
EPA CompTox DTXSID0059376

Structure

InChI Key ZJLMKPKYJBQJNH-UHFFFAOYSA-N
Smiles SCCCS
InChI
InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8S2
Molecular Weight 108.01
AlogP 1.24
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 109-80-8
NORMAN SUSDAT
FDA SRS R4LUJ82U52
PubChem 8013
ChemSpider 13848090.0