Keyword(s): Human Metabolites
Molecule Category Free-form
UNII WE45JZI7YO

Structure

InChI Key KVEZIRCKNOTGKY-UHFFFAOYSA-N
Smiles Nc1ccc(cc1)[S](=O)(=O)c2sc(N)nc2
InChI
InChI=1S/C9H9N3O2S2/c10-6-1-3-7(4-2-6)16(13,14)8-5-12-9(11)15-8/h1-5H,10H2,(H2,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9N3O2S2
Molecular Weight 255.01
AlogP 0.97
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 99.8
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 473-30-3
NORMAN SUSDAT
FDA SRS WE45JZI7YO