Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H34N2O3 |
Molecular Weight | 410.5491 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC(OC)=C(C)C=C2OC)CC1)C3=CC=CC=C3
InChI
InChIKey=WOAKBYSJZBMEGV-UHFFFAOYSA-N
InChI=1S/C25H34N2O3/c1-5-25(28)27(21-9-7-6-8-10-21)22-12-15-26(16-13-22)14-11-20-18-23(29-3)19(2)17-24(20)30-4/h6-10,17-18,22H,5,11-16H2,1-4H3
Molecular Formula | C25H34N2O3 |
Molecular Weight | 410.5491 |
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
Wed Apr 02 20:31:30 GMT 2025
by
admin
on
Wed Apr 02 20:31:30 GMT 2025
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Record UNII |
GS3D64PUL2
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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CDC |
N-(2C-D) Fentanyl
Created by
admin on Wed Apr 02 20:31:30 GMT 2025 , Edited by admin on Wed Apr 02 20:31:30 GMT 2025
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Code System | Code | Type | Description | ||
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GS3D64PUL2
Created by
admin on Wed Apr 02 20:31:30 GMT 2025 , Edited by admin on Wed Apr 02 20:31:30 GMT 2025
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PRIMARY | |||
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165361484
Created by
admin on Wed Apr 02 20:31:30 GMT 2025 , Edited by admin on Wed Apr 02 20:31:30 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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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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