| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23FN6O3 |
| Molecular Weight | 438.4548 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CN=C1OC2=CC(=CN=C2)C3=NC=C(C=N3)C(=O)N[C@@H]4CNC[C@@H](F)C4
InChI
InChIKey=CPBXJSPVZIPJMX-IRXDYDNUSA-N
InChI=1S/C22H23FN6O3/c1-2-31-19-4-3-5-26-22(19)32-18-6-14(8-24-13-18)20-27-9-15(10-28-20)21(30)29-17-7-16(23)11-25-12-17/h3-6,8-10,13,16-17,25H,2,7,11-12H2,1H3,(H,29,30)/t16-,17-/m0/s1
| Molecular Formula | C22H23FN6O3 |
| Molecular Weight | 438.4548 |
| 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 |
