Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H32N2O2 |
| Molecular Weight | 416.5552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4
InChI
InChIKey=AYVSHUVVWFNBHR-UHFFFAOYSA-N
InChI=1S/C27H32N2O2/c1-21(2)24-11-6-7-12-25(24)29(27(30)26-13-8-20-31-26)23-15-18-28(19-16-23)17-14-22-9-4-3-5-10-22/h3-13,20-21,23H,14-19H2,1-2H3
| Molecular Formula | C27H32N2O2 |
| Molecular Weight | 416.5552 |
| 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 15:42:19 UTC 2023
by
admin
on
Sat Dec 16 15:42:19 UTC 2023
|
| Record UNII |
QKM26PZ7RQ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 15:42:19 UTC 2023 , Edited by admin on Sat Dec 16 15:42:19 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QKM26PZ7RQ
Created by
admin on Sat Dec 16 15:42:19 UTC 2023 , Edited by admin on Sat Dec 16 15:42:19 UTC 2023
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PRIMARY | |||
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137700080
Created by
admin on Sat Dec 16 15:42:19 UTC 2023 , Edited by admin on Sat Dec 16 15:42:19 UTC 2023
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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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