Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7L7SRZ29UM
EPA CompTox DTXSID8068753

Structure

InChI Key RGPMCMYHWAEMSM-UHFFFAOYSA-N
Smiles CCCc1cncs1
InChI
InChI=1S/C6H9NS/c1-2-3-6-4-7-5-8-6/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 52414-82-1
NORMAN SUSDAT
FDA SRS 7L7SRZ29UM
PubChem 40379
ChemSpider 36888.0