Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(O)C=C3
InChI
InChIKey=HMPNQEXOJZKKKE-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-2-6-23(27)25(20-9-11-22(26)12-10-20)21-14-17-24(18-15-21)16-13-19-7-4-3-5-8-19/h3-5,7-12,21,26H,2,6,13-18H2,1H3
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| 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
Sat Dec 16 18:59:46 UTC 2023
by
admin
on
Sat Dec 16 18:59:46 UTC 2023
|
| Record UNII |
9M97NHS3T3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
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WIKIPEDIA |
Designer-drugs-p-hydroxy-butyrylfentanyl
Created by
admin on Sat Dec 16 18:59:47 UTC 2023 , Edited by admin on Sat Dec 16 18:59:47 UTC 2023
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|
WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 18:59:47 UTC 2023 , Edited by admin on Sat Dec 16 18:59:47 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9M97NHS3T3
Created by
admin on Sat Dec 16 18:59:47 UTC 2023 , Edited by admin on Sat Dec 16 18:59:47 UTC 2023
|
PRIMARY | |||
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156613767
Created by
admin on Sat Dec 16 18:59:47 UTC 2023 , Edited by admin on Sat Dec 16 18:59:47 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Assumed active
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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