Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L68L019D9G
EPA CompTox DTXSID00190470

Structure

InChI Key AHCJTMBRROLNHV-UHFFFAOYSA-N
Smiles CCCCCCCCSC
InChI
InChI=1S/C9H20S/c1-3-4-5-6-7-8-9-10-2/h3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20S1
Molecular Weight 160.13
AlogP 3.71
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 7.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 3698-95-1
NORMAN SUSDAT
FDA SRS L68L019D9G
PubChem 77289
ChemSpider 69709.0