Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9P6EKL32RJ
EPA CompTox DTXSID00205912

Structure

InChI Key HZNQSWJZTWOTKM-UHFFFAOYSA-N
Smiles COc1c(OC)c(OC)c(cc1)C(=O)[O-]
InChI
InChI=1S/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O5
Molecular Weight 212.07
AlogP 1.41
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 64.99
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 573-11-5
NORMAN SUSDAT
FDA SRS 9P6EKL32RJ
PubChem 11308
ChemSpider 10833.0