| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H21ClFN7O4 |
| Molecular Weight | 513.909 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@@H](C(=O)N1N=CC[C@H]1C(=O)NCC2=C(C=CC(Cl)=C2)N3C=NN=N3)C4=CC=C(F)C=C4
InChI
InChIKey=YUHNXUAATAMVKD-PZJWPPBQSA-N
InChI=1S/C23H21ClFN7O4/c1-2-20(33)36-21(14-3-6-17(25)7-4-14)23(35)32-19(9-10-28-32)22(34)26-12-15-11-16(24)5-8-18(15)31-13-27-29-30-31/h3-8,10-11,13,19,21H,2,9,12H2,1H3,(H,26,34)/t19-,21+/m0/s1
Approval Year
ACTIVE MOIETY
METABOLITE ACTIVE (PRODRUG)
