| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16F3N3O3 |
| Molecular Weight | 378.3339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2N=C(OCC(F)(F)F)N=C2C3=CC=C(O[11CH3])C=C3
InChI
InChIKey=YBEGHAAVDAFSSE-BJUDXGSMSA-N
InChI=1S/C18H16F3N3O3/c1-25-14-7-3-12(4-8-14)16-22-17(27-11-18(19,20)21)23-24(16)13-5-9-15(26-2)10-6-13/h3-10H,11H2,1-2H3/i1-1
| Molecular Formula | C18H16F3N3O3 |
| Molecular Weight | 378.3339 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
TARGET->RADIOLIGAND |
|
||
|
|
NON-LABELED -> LABELED |
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