Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S6V5I726MH

Structure

InChI Key NYKPKXPWOWUPJV-UHFFFAOYSA-N
Smiles CC(C)Oc1ccc2Oc3ccc(cc3C(=O)c2c1)C(O)=O
InChI
InChI=1S/C17H14O5/c1-9(2)21-11-4-6-15-13(8-11)16(18)12-7-10(17(19)20)3-5-14(12)22-15/h3-9H,1-2H3,(H,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H14O5
Molecular Weight 298.08
AlogP 3.43
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 76.74
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 33459-27-7
NORMAN SUSDAT
FDA SRS S6V5I726MH