| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H15F3N8 |
| Molecular Weight | 424.3819 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C2C=C(C(F)=CC2=N1)C(F)(F)C3=NN=C4C=CC(=NN34)C5=CN(N=C5)C6CC6
InChI
InChIKey=QHXLXUIZUCJRKV-UHFFFAOYSA-N
InChI=1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-31(18)19)12-8-24-30(10-12)13-2-3-13/h4-10,13H,2-3H2,1H3
Approval Year
ACTIVE MOIETY
