Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H30N2O |
Molecular Weight | 374.5185 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=CCCC4
InChI
InChIKey=SYSQDIUBJXIHAM-UHFFFAOYSA-N
InChI=1S/C25H30N2O/c28-25(22-11-7-8-12-22)27(23-13-5-2-6-14-23)24-16-19-26(20-17-24)18-15-21-9-3-1-4-10-21/h1-6,9-11,13-14,24H,7-8,12,15-20H2
Molecular Formula | C25H30N2O |
Molecular Weight | 374.5185 |
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 19:41:57 GMT 2025
by
admin
on
Wed Apr 02 19:41:57 GMT 2025
|
Record UNII |
8D5RK729N6
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
CDC |
Cyclopentenyl fentanyl
Created by
admin on Wed Apr 02 19:41:57 GMT 2025 , Edited by admin on Wed Apr 02 19:41:57 GMT 2025
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
137700074
Created by
admin on Wed Apr 02 19:41:57 GMT 2025 , Edited by admin on Wed Apr 02 19:41:57 GMT 2025
|
PRIMARY | |||
|
8D5RK729N6
Created by
admin on Wed Apr 02 19:41:57 GMT 2025 , Edited by admin on Wed Apr 02 19:41:57 GMT 2025
|
PRIMARY | |||
|
2749298-74-4
Created by
admin on Wed Apr 02 19:41:57 GMT 2025 , Edited by admin on Wed Apr 02 19:41:57 GMT 2025
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|