Stereochemistry | ACHIRAL |
Molecular Formula | C15H11O7.Cl |
Molecular Weight | 338.697 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].OC1=CC2=[O+]C(C3=CC(O)=C(O)C(O)=C3)=C(O)C=C2C(O)=C1
InChI
InChIKey=FFNDMZIBVDSQFI-UHFFFAOYSA-N
InChI=1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
5.09 nM [IC50] | |||
6.27 nM [IC50] |