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Details

Stereochemistry RACEMIC
Molecular Formula C15H13O3.K
Molecular Weight 280.3602
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOPROFEN POTASSIUM

SMILES

[K+].CC(C([O-])=O)C1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=YPPDFQUAFFGWET-UHFFFAOYSA-M
InChI=1S/C15H14O3.K/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13;/h2-11H,1H3,(H,16,17);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C15H13O3
Molecular Weight 241.2619
Charge -1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 Mon Mar 31 21:10:26 GMT 2025
Edited
by admin
on Mon Mar 31 21:10:26 GMT 2025
Record UNII
U2S5ST80N9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOPROFEN POTASSIUM
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, POTASSIUM SALT
Preferred Name English
FENOPROFEN POTASSIUM SALT
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, POTASSIUM SALT (1:1)
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, POTASSIUM SALT, (±)-
Common Name English
Code System Code Type Description
CAS
66424-47-3
Created by admin on Mon Mar 31 21:10:26 GMT 2025 , Edited by admin on Mon Mar 31 21:10:26 GMT 2025
PRIMARY
FDA UNII
U2S5ST80N9
Created by admin on Mon Mar 31 21:10:26 GMT 2025 , Edited by admin on Mon Mar 31 21:10:26 GMT 2025
PRIMARY
PUBCHEM
126961353
Created by admin on Mon Mar 31 21:10:26 GMT 2025 , Edited by admin on Mon Mar 31 21:10:26 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE