Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K62U8E6FKD
EPA CompTox DTXSID90237585

Structure

InChI Key COXFFERIUGLCBZ-UHFFFAOYSA-N
Smiles Cc1cc(cnc1C)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-5-3-7(9(10)11)4-8-6(5)2/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8N2O2
Molecular Weight 152.06
AlogP 1.61
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 56.03
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 89244-47-3
NORMAN SUSDAT
FDA SRS K62U8E6FKD
PubChem 3021426
ChemSpider 2288076.0