Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H31F3N2O3 |
Molecular Weight | 464.5204 |
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=C2OC)C(F)(F)F)CC1)C3=CC=CC=C3
InChI
InChIKey=QYTMFDXAWBGVFX-UHFFFAOYSA-N
InChI=1S/C25H31F3N2O3/c1-4-24(31)30(19-8-6-5-7-9-19)20-11-14-29(15-12-20)13-10-18-16-23(33-3)21(25(26,27)28)17-22(18)32-2/h5-9,16-17,20H,4,10-15H2,1-3H3
Molecular Formula | C25H31F3N2O3 |
Molecular Weight | 464.5204 |
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 20:36:26 GMT 2025
by
admin
on
Wed Apr 02 20:36:26 GMT 2025
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Record UNII |
L2BCV828WJ
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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 |
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CDC |
N-(2C-TFM) Fentanyl
Created by
admin on Wed Apr 02 20:36:26 GMT 2025 , Edited by admin on Wed Apr 02 20:36:26 GMT 2025
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Code System | Code | Type | Description | ||
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L2BCV828WJ
Created by
admin on Wed Apr 02 20:36:26 GMT 2025 , Edited by admin on Wed Apr 02 20:36:26 GMT 2025
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PRIMARY | |||
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165361490
Created by
admin on Wed Apr 02 20:36:26 GMT 2025 , Edited by admin on Wed Apr 02 20:36:26 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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