Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N4O3 |
| Molecular Weight | 370.4454 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=NN(CCCCC#N)C2=C1C=CC=C2)C(C)(C)C
InChI
InChIKey=NXENAUQFMPGSRW-QGZVFWFLSA-N
InChI=1S/C20H26N4O3/c1-20(2,3)17(19(26)27-4)22-18(25)16-14-10-6-7-11-15(14)24(23-16)13-9-5-8-12-21/h6-7,10-11,17H,5,8-9,13H2,1-4H3,(H,22,25)/t17-/m1/s1
Approval Year
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WIKIPEDIA |
Designer-drugs-4CN-ADB
Created by
admin on Wed Apr 02 12:34:29 GMT 2025 , Edited by admin on Wed Apr 02 12:34:29 GMT 2025
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| Code System | Code | Type | Description | ||
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1185888-30-5
Created by
admin on Wed Apr 02 12:34:29 GMT 2025 , Edited by admin on Wed Apr 02 12:34:29 GMT 2025
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KZR27C8RWQ
Created by
admin on Wed Apr 02 12:34:29 GMT 2025 , Edited by admin on Wed Apr 02 12:34:29 GMT 2025
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DTXSID601343267
Created by
admin on Wed Apr 02 12:34:29 GMT 2025 , Edited by admin on Wed Apr 02 12:34:29 GMT 2025
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68892893
Created by
admin on Wed Apr 02 12:34:29 GMT 2025 , Edited by admin on Wed Apr 02 12:34:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD