Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID2069319

Structure

InChI Key PFRSWMCUERVSAT-UHFFFAOYSA-N
Smiles Cc1nccnc1SCc1ccco1
InChI
InChI=1S/C10H10N2OS/c1-8-10(12-5-4-11-8)14-7-9-3-2-6-13-9/h2-6H,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10N2O1S1
Molecular Weight 206.05
AlogP 2.67
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 38.92
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 59303-07-0
NORMAN SUSDAT
PubChem 101003
ChemSpider 91191.0