| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12FN3O3 |
| Molecular Weight | 289.2618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C2CNC(=O)C3=CC(F)=CC=C3N2C=N1
InChI
InChIKey=VZVRAZNHBCFAMI-UHFFFAOYSA-N
InChI=1S/C14H12FN3O3/c1-2-21-14(20)12-11-6-16-13(19)9-5-8(15)3-4-10(9)18(11)7-17-12/h3-5,7H,2,6H2,1H3,(H,16,19)
Approval Year
PARENT (METABOLITE)
SUBSTANCE RECORD
