Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L3Z7U4N28P
EPA CompTox DTXSID40205436

Structure

InChI Key WDGFFVCWBZVLCE-UHFFFAOYSA-N
Smiles Oc1cc2cccc(=O)c(O)c2c(O)c1O
InChI
InChI=1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H8O5
Molecular Weight 220.04
AlogP 1.02
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Polar Surface Area 97.99
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 569-77-7
NORMAN SUSDAT
FDA SRS L3Z7U4N28P
PubChem 5281571
ChemSpider 4444893.0