Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H10F6N4O |
| Molecular Weight | 364.2458 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(CC(=NN1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F
InChI
InChIKey=RYBKPGYFXRNMMU-LBPRGKRZSA-N
InChI=1S/C14H10F6N4O/c1-12(5-10(23-24-12)14(18,19)20)11(25)22-8-3-2-7(6-21)9(4-8)13(15,16)17/h2-4,24H,5H2,1H3,(H,22,25)/t12-/m0/s1
Approval Year
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WIKIPEDIA |
Designer-drugs-JNJ-28330835
Created by
admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
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888072-47-7
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11703306
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544SF265DA
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admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
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DB13936
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DTXSID201336525
Created by
admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
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JNJ-28330835
Created by
admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
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ACTIVE MOIETY
