Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QMR46B9CJS
EPA CompTox DTXSID20143463

Structure

InChI Key ZGXKOLGDFWQRMM-UHFFFAOYSA-N
Smiles CC(=O)OCc1ccncc1
InChI
InChI=1S/C8H9NO2/c1-7(10)11-6-8-2-4-9-5-3-8/h2-5H,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O2
Molecular Weight 151.06
AlogP 1.14
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 39.19
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1007-48-3
NORMAN SUSDAT
FDA SRS QMR46B9CJS
PubChem 70511
ChemSpider 63683.0