Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 43Q9692OIT
EPA CompTox DTXSID70210598

Structure

InChI Key WICKAMSPKJXSGN-UHFFFAOYSA-N
Smiles CCC(S)CC
InChI
InChI=1S/C5H12S/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12S1
Molecular Weight 104.07
AlogP 2.1
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 616-31-9
NORMAN SUSDAT
FDA SRS 43Q9692OIT
PubChem 69220
ChemSpider 62433.0