Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L6BRL2G2B9
EPA CompTox DTXSID20223532

Structure

InChI Key HFHOSCCMQJJVKR-UHFFFAOYSA-N
Smiles CSSSSSC
InChI
InChI=1S/C2H6S5/c1-3-5-7-6-4-2/h1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6S5
Molecular Weight 189.91
AlogP 3.57
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 4.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 7330-31-6
NORMAN SUSDAT
FDA SRS L6BRL2G2B9
PubChem 81772
ChemSpider 73788.0