Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H34N2O3S |
| Molecular Weight | 442.614 |
| 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=C2OC)CC1)C3=CC=CC=C3
InChI
InChIKey=NYGUILYQUWYLKO-UHFFFAOYSA-N
InChI=1S/C25H34N2O3S/c1-5-25(28)27(20-9-7-6-8-10-20)21-12-15-26(16-13-21)14-11-19-17-23(30-3)24(31-4)18-22(19)29-2/h6-10,17-18,21H,5,11-16H2,1-4H3
| Molecular Formula | C25H34N2O3S |
| Molecular Weight | 442.614 |
| 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 21:25:16 GMT 2025
by
admin
on
Wed Apr 02 21:25:16 GMT 2025
|
| Record UNII |
9K4A562DC9
|
| 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 |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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CDC |
N-(2C-T) Fentanyl
Created by
admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165365067
Created by
admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
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PRIMARY | |||
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9K4A562DC9
Created by
admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 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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