| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.2528 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C3=C(O2)C=C(O)C=C3C)C(O)=C1
InChI
InChIKey=UIKVQKMDLQHSKA-UHFFFAOYSA-N
InChI=1S/C15H12O5/c1-7-3-8(16)4-11-13(7)15(18)14-10(17)5-9(19-2)6-12(14)20-11/h3-6,16-17H,1-2H3
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.2528 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 19.8 µM [IC50] |