Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H30N2O |
| Molecular Weight | 362.5078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C(/C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=NYWRTCNBYKQMSB-BIMFAAKUSA-N
InChI=1S/C24H30N2O/c1-3-20(2)24(27)26(22-12-8-5-9-13-22)23-15-18-25(19-16-23)17-14-21-10-6-4-7-11-21/h3-13,23H,14-19H2,1-2H3/b20-3+
| Molecular Formula | C24H30N2O |
| Molecular Weight | 362.5078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:24:02 GMT 2025
by
admin
on
Wed Apr 02 21:24:02 GMT 2025
|
| Record UNII |
N8Z86R5RWR
|
| 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 | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
Tigloyl fentanyl
Created by
admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165365116
Created by
admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
|
PRIMARY | |||
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N8Z86R5RWR
Created by
admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 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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