| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20F2N4O3 |
| Molecular Weight | 426.416 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(OC[C@]2(C[C@H]2C(=O)NC3=NC=C(F)C=C3)C4=CC=CC(F)=C4)C(CO)=N1
InChI
InChIKey=GSGPXFDNMVHOHT-HTAPYJJXSA-N
InChI=1S/C22H20F2N4O3/c1-13-25-10-19(18(11-29)27-13)31-12-22(14-3-2-4-15(23)7-14)8-17(22)21(30)28-20-6-5-16(24)9-26-20/h2-7,9-10,17,29H,8,11-12H2,1H3,(H,26,28,30)/t17-,22+/m0/s1
| Molecular Formula | C22H20F2N4O3 |
| Molecular Weight | 426.416 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
