Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4JGJ9O7P4J
EPA CompTox DTXSID3063336

Structure

InChI Key WVUHHPQQQLBMOE-UHFFFAOYSA-N
Smiles CC1=CN=C(S1)C;Cc1sc(C)nc1
InChI
InChI=1S/C5H7NS/c1-4-3-6-5(2)7-4/h3H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7N1S1
Molecular Weight 113.03
AlogP 1.76
Hydrogen Bond Acceptor 2.0
Polar Surface Area 12.89
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 4175-66-0
NORMAN SUSDAT
FDA SRS 4JGJ9O7P4J