Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q7Y9QBJ83Z
EPA CompTox DTXSID50219302

Structure

InChI Key SZYQPTAROQANMV-UHFFFAOYSA-N
Smiles CCOC(=O)c1nccnc1
InChI
InChI=1S/C7H8N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h3-5H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8N2O2
Molecular Weight 152.06
AlogP 0.65
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.08
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 6924-68-1
NORMAN SUSDAT
FDA SRS Q7Y9QBJ83Z
PubChem 81341
ChemSpider 73390.0