Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C25H32N2O2 |
| Molecular Weight | 392.5338 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)C(C)CC2=CC3=C(CCO3)C=C2)C4=CC=CC=C4
InChI
InChIKey=FCKLMVPDFBDMDA-UHFFFAOYSA-N
InChI=1S/C25H32N2O2/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/h4-10,18-19,23H,3,11-17H2,1-2H3
| Molecular Formula | C25H32N2O2 |
| Molecular Weight | 392.5338 |
| 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 20:05:38 GMT 2025
by
admin
on
Wed Apr 02 20:05:38 GMT 2025
|
| Record UNII |
YNH84J33PS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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CDC |
N-(6-APDB) Fentanyl
Created by
admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165365058
Created by
admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
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PRIMARY | |||
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YNH84J33PS
Created by
admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
|
PRIMARY | |||
|
28969
Created by
admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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