Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25ClN2O |
| Molecular Weight | 356.889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(Cl)C=C3
InChI
InChIKey=ZTXNOSVZJODMMX-UHFFFAOYSA-N
InChI=1S/C21H25ClN2O/c1-17(25)24(20-9-7-19(22)8-10-20)21-12-15-23(16-13-21)14-11-18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3
| Molecular Formula | C21H25ClN2O |
| Molecular Weight | 356.889 |
| 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 19:53:03 GMT 2025
by
admin
on
Wed Apr 02 19:53:03 GMT 2025
|
| Record UNII |
GE6LJD2X6M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
para-Chloroacetyl fentanyl
Created by
admin on Wed Apr 02 19:53:03 GMT 2025 , Edited by admin on Wed Apr 02 19:53:03 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GE6LJD2X6M
Created by
admin on Wed Apr 02 19:53:03 GMT 2025 , Edited by admin on Wed Apr 02 19:53:03 GMT 2025
|
PRIMARY | |||
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165361579
Created by
admin on Wed Apr 02 19:53:03 GMT 2025 , Edited by admin on Wed Apr 02 19:53:03 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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