| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H26N6O3 |
| Molecular Weight | 470.523 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(COC2=CC=C(CN3C(N)=NC4=C3N=CC(=C4)C5=CN(C)N=C5)C=C2OC)C=C1
InChI
InChIKey=HVRWZFQFSQUILC-UHFFFAOYSA-N
InChI=1S/C26H26N6O3/c1-31-15-20(13-29-31)19-11-22-25(28-12-19)32(26(27)30-22)14-18-6-9-23(24(10-18)34-3)35-16-17-4-7-21(33-2)8-5-17/h4-13,15H,14,16H2,1-3H3,(H2,27,30)
Approval Year
ACTIVE MOIETY
