| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16FN5O2 |
| Molecular Weight | 365.361 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=CC2=C(C=CC(F)=C2)N=C1N)C3=C(C=CC(=O)N3)N4C=CC=N4
InChI
InChIKey=CLEFVPILGAPOTG-NSHDSACASA-N
InChI=1S/C19H16FN5O2/c1-11(18-15(5-6-17(26)24-18)25-8-2-7-22-25)27-16-10-12-9-13(20)3-4-14(12)23-19(16)21/h2-11H,1H3,(H2,21,23)(H,24,26)/t11-/m0/s1
Approval Year
ACTIVE MOIETY
