| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H19FN8O2 |
| Molecular Weight | 422.4157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N(C)C1=C(N)N=C(N=C1N)C2=NN(CC3=C(F)C=CC=C3)C4=C2C=CC=N4
InChI
InChIKey=WXXSNCNJFUAIDG-UHFFFAOYSA-N
InChI=1S/C20H19FN8O2/c1-28(20(30)31-2)15-16(22)25-18(26-17(15)23)14-12-7-5-9-24-19(12)29(27-14)10-11-6-3-4-8-13(11)21/h3-9H,10H2,1-2H3,(H4,22,23,25,26)
Approval Year
ACTIVE MOIETY
METABOLITE LESS ACTIVE (PARENT)
