Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 27LUJ2BJDG
EPA CompTox DTXSID2057946

Structure

InChI Key NAGRVUXEKKZNHT-UHFFFAOYSA-N
Smiles COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2c(Cl)nc3ccccn23)n1
InChI
InChI=1S/C14H13ClN6O5S/c1-25-9-7-10(26-2)18-13(17-9)19-14(22)20-27(23,24)12-11(15)16-8-5-3-4-6-21(8)12/h3-7H,1-2H3,(H2,17,18,19,20,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H13Cl1N6O5S1
Molecular Weight 412.04
AlogP 1.32
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 140.3
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 122548-33-8
NORMAN SUSDAT
FDA SRS 27LUJ2BJDG
PubChem 92433
ChemSpider 83451.0