Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T395979VRL
EPA CompTox DTXSID7066229

Structure

InChI Key CMOIEFFAOUQJPS-UHFFFAOYSA-N
Smiles CCCc1nccs1
InChI
InChI=1S/C6H9NS/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N1S1
Molecular Weight 127.05
AlogP 2.1
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 12.89
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 17626-75-4
NORMAN SUSDAT
FDA SRS T395979VRL
PubChem 87198
ChemSpider 78659.0