Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3E691T3NL1
EPA CompTox DTXSID9063118

Structure

InChI Key YWHLKYXPLRWGSE-UHFFFAOYSA-N
Smiles CSSSC
InChI
InChI=1S/C2H6S3/c1-3-5-4-2/h1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6S3
Molecular Weight 125.96
AlogP 2.28
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 3658-80-8
NORMAN SUSDAT
FDA SRS 3E691T3NL1
PubChem 19310
ChemSpider 18219.0