Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID5065564

Structure

InChI Key BAMPVSWRQZNDQC-UHFFFAOYSA-N
Smiles Cc1nc(C)c(C)s1
InChI
InChI=1S/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N1S1
Molecular Weight 127.05
AlogP 2.07
Hydrogen Bond Acceptor 2.0
Polar Surface Area 12.89
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13623-11-5
NORMAN SUSDAT
PubChem 61653
ChemSpider 55558.0