Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LWP0997QUF

Structure

InChI Key UVFJRTRZLRXJIH-UHFFFAOYSA-N
Smiles N[S](=O)(=O)c1cc2c(NC(CN3C(=O)CCC3=O)N[S]2(=O)=O)cc1Cl
InChI
InChI=1S/C12H13ClN4O6S2/c13-6-3-7-9(4-8(6)24(14,20)21)25(22,23)16-10(15-7)5-17-11(18)1-2-12(17)19/h3-4,10,15-16H,1-2,5H2,(H2,14,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H13Cl1N4O6S2
Molecular Weight 408.0
AlogP -0.83
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 155.74
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 32059-27-1
NORMAN SUSDAT
FDA SRS LWP0997QUF