Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RP5AG8F6UY
EPA CompTox DTXSID60177525

Structure

InChI Key GIFGMEWQGDEWKB-UHFFFAOYSA-N
Smiles Nc1ccc(OCC(=O)O)cc1
InChI
InChI=1S/C8H9NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N1O3
Molecular Weight 167.06
AlogP 0.73
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 72.55
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2298-36-4
NORMAN SUSDAT
FDA SRS RP5AG8F6UY
PubChem 95797
ChemSpider 86476.0