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)
| Molecular Formula | C22H24N4O |
| Molecular Weight | 360.4522 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:10:38 GMT 2023
by
admin
on
Sat Dec 16 15:10:38 GMT 2023
|
| Record UNII |
V6DM582RV1
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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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
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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| Code System | Code | Type | Description | ||
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DTXSID40100998
Created by
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PRIMARY | |||
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CUMYL-4CN-BINACA
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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PRIMARY | |||
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1631074-54-8
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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PRIMARY | |||
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V6DM582RV1
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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PRIMARY | |||
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117650402
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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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
A potent agonist
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TARGET -> AGONIST |
A potent agonist
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
