| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H12N2O4 |
| Molecular Weight | 344.3203 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2C=CC=CC2=NC(=C1)C3=CC(C(O)=O)=C4C=CC=CC4=N3
InChI
InChIKey=AFYNADDZULBEJA-UHFFFAOYSA-N
InChI=1S/C20H12N2O4/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18/h1-10H,(H,23,24)(H,25,26)
| Molecular Formula | C20H12N2O4 |
| Molecular Weight | 344.3203 |
| 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 |
|---|---|---|---|