Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AD1ID2JF5O
EPA CompTox DTXSID20209851

Structure

InChI Key BRRSNXCXLSVPFC-UHFFFAOYSA-N
Smiles OC(=O)c1c(O)c(O)c(O)cc1
InChI
InChI=1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6O5
Molecular Weight 170.02
AlogP 0.5
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 97.99
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 610-02-6
NORMAN SUSDAT
FDA SRS AD1ID2JF5O
PubChem 11874
ChemSpider 11381.0