Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24N4O |
| Molecular Weight | 360.4522 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(NC(=O)C1=NN(CCCCC#N)C2=CC=CC=C12)C3=CC=CC=C3
InChI
InChIKey=JGTSOWOPISVAHG-UHFFFAOYSA-N
InChI=1S/C22H24N4O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)26(25-20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,16H2,1-2H3,(H,24,27)
Approval Year
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DEA NO. |
7089
Created by
admin on Sat Dec 16 15:10:39 GMT 2023 , Edited by admin on Sat Dec 16 15:10:39 GMT 2023
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WIKIPEDIA |
Designer-drugs-CUMYL-4CN-BINACA
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admin on Sat Dec 16 15:10:39 GMT 2023 , Edited by admin on Sat Dec 16 15:10:39 GMT 2023
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DTXSID40100998
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CUMYL-4CN-BINACA
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1631074-54-8
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V6DM582RV1
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117650402
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admin on Sat Dec 16 15:10:39 GMT 2023 , Edited by admin on Sat Dec 16 15:10:39 GMT 2023
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ACTIVE MOIETY
