Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OIG918M987
EPA CompTox DTXSID70185398

Structure

InChI Key XEKUTWIJPKGAQT-UHFFFAOYSA-N
Smiles CCSSSC
InChI
InChI=1S/C3H8S3/c1-3-5-6-4-2/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8S3
Molecular Weight 139.98
AlogP 2.67
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 31499-71-5
NORMAN SUSDAT
FDA SRS OIG918M987