Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H38N2O3 |
| Molecular Weight | 438.6022 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(OC)C=C(CCN2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C(OC)=C1
InChI
InChIKey=ILWQIOCAWRGJKL-UHFFFAOYSA-N
InChI=1S/C27H38N2O3/c1-5-10-21-19-26(32-4)22(20-25(21)31-3)13-16-28-17-14-24(15-18-28)29(27(30)6-2)23-11-8-7-9-12-23/h7-9,11-12,19-20,24H,5-6,10,13-18H2,1-4H3
| Molecular Formula | C27H38N2O3 |
| Molecular Weight | 438.6022 |
| 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 19:41:41 GMT 2025
by
admin
on
Wed Apr 02 19:41:41 GMT 2025
|
| Record UNII |
SU35MU5KXW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
N-(2C-P) Fentanyl
Created by
admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SU35MU5KXW
Created by
admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025
|
PRIMARY | |||
|
165365084
Created by
admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
