Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L79LOS1ZKM
EPA CompTox DTXSID8063628

Structure

InChI Key NOYVOSGVFSEKPR-UHFFFAOYSA-N
Smiles CCCCCc1cccs1
InChI
InChI=1S/C9H14S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14S1
Molecular Weight 154.08
AlogP 3.48
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 4861-58-9
NORMAN SUSDAT
FDA SRS L79LOS1ZKM
PubChem 20995
ChemSpider 19749.0