Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=SADNVKRDSWWFTK-UHFFFAOYSA-N
InChI=1S/C22H28N2O2/c1-26-18-22(25)24(20-10-6-3-7-11-20)21-13-16-23(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21H,12-18H2,1H3
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| 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
Tue Apr 01 20:05:29 GMT 2025
by
admin
on
Tue Apr 01 20:05:29 GMT 2025
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| Record UNII |
U7IAB3Z3V4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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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 | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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WIKIPEDIA |
Designer-drugs-Methoxyacetylfentanyl
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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DEA NO. |
9825
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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| Code System | Code | Type | Description | ||
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DTXSID001036741
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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METHOXYACETYLFENTANYL
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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PRIMARY | |||
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Methoxyacetylfentanyl
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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968688
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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101345-67-9
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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U7IAB3Z3V4
Created by
admin on Tue Apr 01 20:05:29 GMT 2025 , Edited by admin on Tue Apr 01 20:05:29 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
BINDING
Ki
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ACTIVE MOIETY |
