Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3QA6DD1325
EPA CompTox DTXSID80173746

Structure

InChI Key JIZHATVFRZONHT-UHFFFAOYSA-N
Smiles CCC1=CN=C(S1)C
InChI
InChI=1S/C6H9NS/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N1S1
Molecular Weight 127.05
AlogP 2.01
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 12.89
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 19961-52-5
NORMAN SUSDAT
FDA SRS 3QA6DD1325