Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U8J8UB9FSE
EPA CompTox DTXSID10193932

Structure

InChI Key BXVZVOBTUSLCIO-UHFFFAOYSA-N
Smiles CCc1nnc(CC)s1
InChI
InChI=1S/C6H10N2S/c1-3-5-7-8-6(4-2)9-5/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10N2S1
Molecular Weight 142.06
AlogP 1.66
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 25.78
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 40928-84-5
NORMAN SUSDAT
FDA SRS U8J8UB9FSE
PubChem 6451667
ChemSpider 4954125.0