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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29FN2O
Molecular Weight 368.4876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of META-FLUOROISOBUTYRYL FENTANYL

SMILES

CC(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC(F)=CC=C3

InChI

InChIKey=QBNWLXVOLIWDQF-UHFFFAOYSA-N
InChI=1S/C23H29FN2O/c1-18(2)23(27)26(22-10-6-9-20(24)17-22)21-12-15-25(16-13-21)14-11-19-7-4-3-5-8-19/h3-10,17-18,21H,11-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H29FN2O
Molecular Weight 368.4876
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 Wed Apr 02 11:51:53 GMT 2025
Edited
by admin
on Wed Apr 02 11:51:53 GMT 2025
Record UNII
XTP9G6X23C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEA NO. 9858
Preferred Name English
META-FLUOROISOBUTYRYL FENTANYL
Common Name English
meta-FIBF
Common Name English
M-FLUORO ISOBUTYRYL FENTANYL
Common Name English
m-Fluoroisobutyryl fentanyl
Common Name English
PROPANAMIDE, N-(3-FLUOROPHENYL)-2-METHYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide
Systematic Name English
m-FIBF
Common Name English
Classification Tree Code System Code
DEA NO. 9858
Created by admin on Wed Apr 02 11:51:53 GMT 2025 , Edited by admin on Wed Apr 02 11:51:53 GMT 2025
Code System Code Type Description
CAS
2306827-88-1
Created by admin on Wed Apr 02 11:51:53 GMT 2025 , Edited by admin on Wed Apr 02 11:51:53 GMT 2025
PRIMARY
FDA UNII
XTP9G6X23C
Created by admin on Wed Apr 02 11:51:53 GMT 2025 , Edited by admin on Wed Apr 02 11:51:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID501036803
Created by admin on Wed Apr 02 11:51:53 GMT 2025 , Edited by admin on Wed Apr 02 11:51:53 GMT 2025
PRIMARY
PUBCHEM
137700000
Created by admin on Wed Apr 02 11:51:53 GMT 2025 , Edited by admin on Wed Apr 02 11:51:53 GMT 2025
PRIMARY PUBCHEM
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TARGET -> AGONIST
BINDING
Ki
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY