FLUFENISAL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11FO4
Molecular Weight	274.2438
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC1=CC=C(C=C1C(O)=O)C2=CC=C(F)C=C2

InChI

InChIKey=XKSAJZSJKURQRX-UHFFFAOYSA-N

InChI=1S/C15H11FO4/c1-9(17)20-14-7-4-11(8-13(14)15(18)19)10-2-5-12(16)6-3-10/h2-8H,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula	C15H11FO4
Molecular Weight	274.2438
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/4917093 | https://books.google.ru/books?id=-DZRx_kaaCMC&pg=PA80&lpg=PA80&dq=flufenisal#v=onepage&q=flufenisal&f=false

FLUFENISAL is a compound related to aspirin structurally, chemically, and pharmacologically. It was in clinical development as an analgesic and anti-inflammatory agent. However, its development was discontinued due to lack of sufficient superiority over aspirin.

Originator

Approval Year

PubMed

Title	Date	PubMed
Clinical evaluation of flufenisal, a long-acting analgesic.	1970-09-01	4917093

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:50:24 GMT 2025` Edited by `admin` on `Mon Mar 31 17:50:24 GMT 2025`
Record UNII	4U3WU1RD0W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLUFENISAL

Official Name

English

(1,1'-BIPHENYL)-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-4'-FLUORO-

Preferred Name

English

FLUFENISAL [USAN]

Common Name

English

flufenisal [INN]

Common Name

English

4'-FLUORO-4-HYDROXY-3-BIPHENYLCARBOXYLIC ACID ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

4U3WU1RD0W