Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H31FN2O |
| Molecular Weight | 382.5141 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3F
InChI
InChIKey=KAZMSFHTWANUCG-UHFFFAOYSA-N
InChI=1S/C24H31FN2O/c1-2-3-13-24(28)27(23-12-8-7-11-22(23)25)21-15-18-26(19-16-21)17-14-20-9-5-4-6-10-20/h4-12,21H,2-3,13-19H2,1H3
| Molecular Formula | C24H31FN2O |
| Molecular Weight | 382.5141 |
| 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 20:36:27 GMT 2025
by
admin
on
Wed Apr 02 20:36:27 GMT 2025
|
| Record UNII |
RD73TA6ZPB
|
| 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 |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
ortho-fluoro Valeryl fentanyl
Created by
admin on Wed Apr 02 20:36:27 GMT 2025 , Edited by admin on Wed Apr 02 20:36:27 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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137700475
Created by
admin on Wed Apr 02 20:36:27 GMT 2025 , Edited by admin on Wed Apr 02 20:36:27 GMT 2025
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PRIMARY | |||
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RD73TA6ZPB
Created by
admin on Wed Apr 02 20:36:27 GMT 2025 , Edited by admin on Wed Apr 02 20:36:27 GMT 2025
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PRIMARY | |||
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2748624-05-5
Created by
admin on Wed Apr 02 20:36:27 GMT 2025 , Edited by admin on Wed Apr 02 20:36:27 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
||
|
SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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