Details
Stereochemistry | RACEMIC |
Molecular Formula | C26H36N2O3 |
Molecular Weight | 424.5756 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)C(C)CC2=CC(OC)=C(C)C=C2OC)C3=CC=CC=C3
InChI
InChIKey=XGDQJZIBFOIVEQ-UHFFFAOYSA-N
InChI=1S/C26H36N2O3/c1-6-26(29)28(22-10-8-7-9-11-22)23-12-14-27(15-13-23)20(3)17-21-18-24(30-4)19(2)16-25(21)31-5/h7-11,16,18,20,23H,6,12-15,17H2,1-5H3
Molecular Formula | C26H36N2O3 |
Molecular Weight | 424.5756 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:41:41 GMT 2025
by
admin
on
Wed Apr 02 19:41:41 GMT 2025
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Record UNII |
4YYE8M5B8W
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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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Common Name | English |
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CDC |
N-(DOM) Fentanyl
Created by
admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
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Code System | Code | Type | Description | ||
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4YYE8M5B8W
Created by
admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
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PRIMARY | |||
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165361499
Created by
admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Assumed from being on CDC list
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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