Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H38N2O3S |
| Molecular Weight | 470.667 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC(OC)=C(SC(C)C)C=C2OC)CC1)C3=CC=CC=C3
InChI
InChIKey=XUHDOFPVQOMQAX-UHFFFAOYSA-N
InChI=1S/C27H38N2O3S/c1-6-27(30)29(22-10-8-7-9-11-22)23-13-16-28(17-14-23)15-12-21-18-25(32-5)26(33-20(2)3)19-24(21)31-4/h7-11,18-20,23H,6,12-17H2,1-5H3
| Molecular Formula | C27H38N2O3S |
| Molecular Weight | 470.667 |
| 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 20:51:10 GMT 2025
by
admin
on
Wed Apr 02 20:51:10 GMT 2025
|
| Record UNII |
6YE89428CP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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CDC |
N-(2C-T-4) Fentanyl
Created by
admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165361487
Created by
admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
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PRIMARY | |||
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6YE89428CP
Created by
admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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