Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(CC1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=ZAPYLOXIMYQOCC-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-2-23(26)25(22-11-7-4-8-12-22)19-21-14-17-24(18-15-21)16-13-20-9-5-3-6-10-20/h3-12,21H,2,13-19H2,1H3
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| 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 18:52:48 UTC 2023
by
admin
on
Sat Dec 16 18:52:48 UTC 2023
|
| Record UNII |
CM3W7YM9QN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 18:52:48 UTC 2023 , Edited by admin on Sat Dec 16 18:52:48 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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947139-57-3
Created by
admin on Sat Dec 16 18:52:48 UTC 2023 , Edited by admin on Sat Dec 16 18:52:48 UTC 2023
|
PRIMARY | |||
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68507485
Created by
admin on Sat Dec 16 18:52:48 UTC 2023 , Edited by admin on Sat Dec 16 18:52:48 UTC 2023
|
PRIMARY | |||
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CM3W7YM9QN
Created by
admin on Sat Dec 16 18:52:48 UTC 2023 , Edited by admin on Sat Dec 16 18:52:48 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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