| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO4 |
| Molecular Weight | 205.1669 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NC2=C(C=CC=C2O)C(O)=C1
InChI
InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-N
InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)
| Molecular Formula | C10H7NO4 |
| Molecular Weight | 205.1669 |
| 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 |
|---|---|---|---|
| 0.19 mM [Ki] | |||
| 10.0 µM [IC50] | |||
| 10.0 µM [IC50] |