Details
Stereochemistry | RACEMIC |
Molecular Formula | C25H30N2O2 |
Molecular Weight | 390.5179 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)C(C)CC2=CC=C3C=COC3=C2)C4=CC=CC=C4
InChI
InChIKey=RUIOAJGEGJVHIU-UHFFFAOYSA-N
InChI=1S/C25H30N2O2/c1-3-25(28)27(22-7-5-4-6-8-22)23-11-14-26(15-12-23)19(2)17-20-9-10-21-13-16-29-24(21)18-20/h4-10,13,16,18-19,23H,3,11-12,14-15,17H2,1-2H3
Molecular Formula | C25H30N2O2 |
Molecular Weight | 390.5179 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:09:45 GMT 2025
by
admin
on
Wed Apr 02 21:09:45 GMT 2025
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Record UNII |
7LUK2EH9NZ
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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CDC |
N-(6-APB) Fentanyl
Created by
admin on Wed Apr 02 21:09:45 GMT 2025 , Edited by admin on Wed Apr 02 21:09:45 GMT 2025
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Code System | Code | Type | Description | ||
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165365069
Created by
admin on Wed Apr 02 21:09:45 GMT 2025 , Edited by admin on Wed Apr 02 21:09:45 GMT 2025
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PRIMARY | |||
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7LUK2EH9NZ
Created by
admin on Wed Apr 02 21:09:45 GMT 2025 , Edited by admin on Wed Apr 02 21:09:45 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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