Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5BPJ1XQE3T
EPA CompTox DTXSID7063053

Structure

InChI Key GJRCLMJHPWCJEI-UHFFFAOYSA-N
Smiles SCCCCCCCCCS
InChI
InChI=1S/C9H20S2/c10-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20S2
Molecular Weight 192.1
AlogP 3.58
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3489-28-9
NORMAN SUSDAT
FDA SRS 5BPJ1XQE3T
PubChem 248488
ChemSpider 217546.0