Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C29H42N2O3 |
| Molecular Weight | 466.6554 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=C(OC)C=C(CC(C)N2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C(OC)=C1
InChI
InChIKey=JGVJLLGNTVSNSP-UHFFFAOYSA-N
InChI=1S/C29H42N2O3/c1-6-8-12-23-20-28(34-5)24(21-27(23)33-4)19-22(3)30-17-15-26(16-18-30)31(29(32)7-2)25-13-10-9-11-14-25/h9-11,13-14,20-22,26H,6-8,12,15-19H2,1-5H3
| Molecular Formula | C29H42N2O3 |
| Molecular Weight | 466.6554 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:33:43 GMT 2025
by
admin
on
Wed Apr 02 19:33:43 GMT 2025
|
| Record UNII |
8AP835L9EV
|
| 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 | ||
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CDC |
N-(DOBU) Fentanyl
Created by
admin on Wed Apr 02 19:33:43 GMT 2025 , Edited by admin on Wed Apr 02 19:33:43 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8AP835L9EV
Created by
admin on Wed Apr 02 19:33:43 GMT 2025 , Edited by admin on Wed Apr 02 19:33:43 GMT 2025
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PRIMARY | |||
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165361494
Created by
admin on Wed Apr 02 19:33:43 GMT 2025 , Edited by admin on Wed Apr 02 19:33:43 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Assumed from being on CDC list
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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