Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RWN7RM884E
EPA CompTox DTXSID60152317

Structure

InChI Key SRZXCOWFGPICGA-UHFFFAOYSA-N
Smiles SCCCCCCS
InChI
InChI=1/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14S2
Molecular Weight 150.05
AlogP 2.41
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1191-43-1
NORMAN SUSDAT
FDA SRS RWN7RM884E
PubChem 14491