Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H28N2O2 |
| Molecular Weight | 388.502 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4
InChI
InChIKey=BFKNHOZXFOQILA-UHFFFAOYSA-N
InChI=1S/C25H28N2O2/c1-20-8-5-6-11-23(20)27(25(28)24-12-7-19-29-24)22-14-17-26(18-15-22)16-13-21-9-3-2-4-10-21/h2-12,19,22H,13-18H2,1H3
| Molecular Formula | C25H28N2O2 |
| Molecular Weight | 388.502 |
| 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 15:45:53 GMT 2023
by
admin
on
Sat Dec 16 15:45:53 GMT 2023
|
| Record UNII |
4LBL4SGC6F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic 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 15:45:53 GMT 2023 , Edited by admin on Sat Dec 16 15:45:53 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2309383-07-9
Created by
admin on Sat Dec 16 15:45:53 GMT 2023 , Edited by admin on Sat Dec 16 15:45:53 GMT 2023
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PRIMARY | |||
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4LBL4SGC6F
Created by
admin on Sat Dec 16 15:45:53 GMT 2023 , Edited by admin on Sat Dec 16 15:45:53 GMT 2023
|
PRIMARY | |||
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137700023
Created by
admin on Sat Dec 16 15:45:53 GMT 2023 , Edited by admin on Sat Dec 16 15:45:53 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST | |||
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
