Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Y79681GLMG

Structure

InChI Key KYSFUHHFTIGRJN-UHFFFAOYSA-N
Smiles CC1(CC1)NC2=N[S](=O)(=O)c3sc(Cl)cc3N2
InChI
InChI=1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10Cl1N3O2S2
Molecular Weight 290.99
AlogP 1.82
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 70.56
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 279215-43-9
NORMAN SUSDAT
FDA SRS Y79681GLMG