Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H31FN2O |
Molecular Weight | 382.5141 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC(F)=C3
InChI
InChIKey=RBNHLBNQCFIATD-UHFFFAOYSA-N
InChI=1S/C24H31FN2O/c1-2-3-12-24(28)27(23-11-7-10-21(25)19-23)22-14-17-26(18-15-22)16-13-20-8-5-4-6-9-20/h4-11,19,22H,2-3,12-18H2,1H3
Molecular Formula | C24H31FN2O |
Molecular Weight | 382.5141 |
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 21:23:25 GMT 2025
by
admin
on
Wed Apr 02 21:23:25 GMT 2025
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Record UNII |
TUX2RED5AJ
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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CDC |
meta-fluoro Valeryl fentanyl
Created by
admin on Wed Apr 02 21:23:25 GMT 2025 , Edited by admin on Wed Apr 02 21:23:25 GMT 2025
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Code System | Code | Type | Description | ||
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165362244
Created by
admin on Wed Apr 02 21:23:25 GMT 2025 , Edited by admin on Wed Apr 02 21:23:25 GMT 2025
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PRIMARY | |||
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TUX2RED5AJ
Created by
admin on Wed Apr 02 21:23:25 GMT 2025 , Edited by admin on Wed Apr 02 21:23:25 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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