Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H30N2O |
| Molecular Weight | 362.5078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC1CC1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4
InChI
InChIKey=YZIHFOIVZMMDOI-UHFFFAOYSA-N
InChI=1S/C24H30N2O/c27-24(19-21-11-12-21)26(22-9-5-2-6-10-22)23-14-17-25(18-15-23)16-13-20-7-3-1-4-8-20/h1-10,21,23H,11-19H2
| Molecular Formula | C24H30N2O |
| Molecular Weight | 362.5078 |
| 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 19:51:05 GMT 2025
by
admin
on
Wed Apr 02 19:51:05 GMT 2025
|
| Record UNII |
2CSE2Y5DXZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
Cyclopropaneacetyl fentanyl
Created by
admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2CSE2Y5DXZ
Created by
admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
|
PRIMARY | |||
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165361450
Created by
admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 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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