Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q6J7GNX8F9
EPA CompTox DTXSID3021934

Structure

InChI Key ZERULLAPCVRMCO-UHFFFAOYSA-N
Smiles CCCSCCC
InChI
InChI=1S/C6H14S/c1-3-5-7-6-4-2/h3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14S1
Molecular Weight 118.08
AlogP 2.54
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 111-47-7
NORMAN SUSDAT
FDA SRS Q6J7GNX8F9
PubChem 8118
ChemSpider 7827.0