Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8Q07182D0T
EPA CompTox DTXSID5075365

Structure

InChI Key HBROZNQEVUILML-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)C(=O)NO)O
InChI
InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7N1O3
Molecular Weight 153.04
AlogP 1.09
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 73.05
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 89-73-6
NORMAN SUSDAT
FDA SRS 8Q07182D0T
PubChem 66644
ChemSpider 60011.0