Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 88L38Q5K6X
EPA CompTox DTXSID40334396

Structure

InChI Key JEEOZKGYSUUAAU-UHFFFAOYSA-N
Smiles CCC1=CSC(=N1)C
InChI
InChI=1S/C6H9NS/c1-3-6-4-8-5(2)7-6/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 32272-48-3
NORMAN SUSDAT
FDA SRS 88L38Q5K6X