Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O |
| Molecular Weight | 336.4705 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(C1CCN(CCC2=CC=CC=C2C)CC1)C3=CC=CC=C3
InChI
InChIKey=QTVCZKXTTIXGRA-UHFFFAOYSA-N
InChI=1S/C22H28N2O/c1-18-8-6-7-9-20(18)12-15-23-16-13-22(14-17-23)24(19(2)25)21-10-4-3-5-11-21/h3-11,22H,12-17H2,1-2H3
| Molecular Formula | C22H28N2O |
| Molecular Weight | 336.4705 |
| 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 20:50:25 GMT 2025
by
admin
on
Wed Apr 02 20:50:25 GMT 2025
|
| Record UNII |
GX86EH2J7E
|
| 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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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
2?-methyl Acetyl fentanyl
Created by
admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22294993
Created by
admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
|
PRIMARY | |||
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90736-13-3
Created by
admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
|
PRIMARY | |||
|
GX86EH2J7E
Created by
admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 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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