Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 70D5FBB392
EPA CompTox DTXSID70858712

Structure

InChI Key GLDQAMYCGOIJDV-UHFFFAOYSA-N
Smiles OC(=O)c1cccc(O)c1O
InChI
InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6O4
Molecular Weight 154.03
AlogP 0.8
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 77.76
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 303-38-8
NORMAN SUSDAT
FDA SRS 70D5FBB392
PubChem 19
ChemSpider 18.0