Stereochemistry | ACHIRAL |
Molecular Formula | C18H24F2N6O |
Molecular Weight | 378.4196 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C=C1)C2=NC(NC3CCC(F)(F)CC3)=CC(=N2)N4CCOCC4
InChI
InChIKey=OVLIDRAJVMUEMC-UHFFFAOYSA-N
InChI=1S/C18H24F2N6O/c1-13-4-7-26(24-13)17-22-15(21-14-2-5-18(19,20)6-3-14)12-16(23-17)25-8-10-27-11-9-25/h4,7,12,14H,2-3,5-6,8-11H2,1H3,(H,21,22,23)