Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H31BrN2O3 |
Molecular Weight | 499.44 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=C3CCOC3=C(Br)C4=C2OCC4)CC1)C5=CC=CC=C5
InChI
InChIKey=GJERGHIBTJEMNY-UHFFFAOYSA-N
InChI=1S/C26H31BrN2O3/c1-2-23(30)29(18-6-4-3-5-7-18)19-8-13-28(14-9-19)15-10-20-21-11-16-32-26(21)24(27)22-12-17-31-25(20)22/h3-7,19H,2,8-17H2,1H3
Molecular Formula | C26H31BrN2O3 |
Molecular Weight | 499.44 |
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
Wed Apr 02 19:46:37 GMT 2025
by
admin
on
Wed Apr 02 19:46:37 GMT 2025
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Record UNII |
GQF8MVC35U
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Record Status |
Validated (UNII)
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Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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CDC |
N-(2C-B-fly) Fentanyl
Created by
admin on Wed Apr 02 19:46:37 GMT 2025 , Edited by admin on Wed Apr 02 19:46:37 GMT 2025
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Code System | Code | Type | Description | ||
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GQF8MVC35U
Created by
admin on Wed Apr 02 19:46:37 GMT 2025 , Edited by admin on Wed Apr 02 19:46:37 GMT 2025
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165361473
Created by
admin on Wed Apr 02 19:46:37 GMT 2025 , Edited by admin on Wed Apr 02 19:46:37 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Assumed from being on CDC list
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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