Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H36N2O3 |
| Molecular Weight | 424.5756 |
| 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(CC)C=C2OC)CC1)C3=CC=CC=C3
InChI
InChIKey=LDTWBDPHKDXMOK-UHFFFAOYSA-N
InChI=1S/C26H36N2O3/c1-5-20-18-25(31-4)21(19-24(20)30-3)12-15-27-16-13-23(14-17-27)28(26(29)6-2)22-10-8-7-9-11-22/h7-11,18-19,23H,5-6,12-17H2,1-4H3
| Molecular Formula | C26H36N2O3 |
| Molecular Weight | 424.5756 |
| 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 19:31:13 GMT 2025
by
admin
on
Wed Apr 02 19:31:13 GMT 2025
|
| Record UNII |
2XU5MNR3ST
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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-E) Fentanyl
Created by
admin on Wed Apr 02 19:31:13 GMT 2025 , Edited by admin on Wed Apr 02 19:31:13 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2XU5MNR3ST
Created by
admin on Wed Apr 02 19:31:13 GMT 2025 , Edited by admin on Wed Apr 02 19:31:13 GMT 2025
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PRIMARY | |||
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165361479
Created by
admin on Wed Apr 02 19:31:13 GMT 2025 , Edited by admin on Wed Apr 02 19:31:13 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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