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Details

Stereochemistry RACEMIC
Molecular Formula C15H14O3.H3N
Molecular Weight 259.3004
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOPROFEN AMMONIUM

SMILES

N.CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1

InChI

InChIKey=KWJCCAPFAZGHJF-UHFFFAOYSA-N
InChI=1S/C15H14O3.H3N/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);1H3

HIDE SMILES / InChI

Molecular Formula H3N
Molecular Weight 17.0305
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H14O3
Molecular Weight 242.2699
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:14:12 UTC 2023
Edited
by admin
on Sat Dec 16 02:14:12 UTC 2023
Record UNII
LR2X880H9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOPROFEN AMMONIUM
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, AMMONIUM SALT, (±)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, AMMONIUM SALT
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, AMMONIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
CAS
66424-48-4
Created by admin on Sat Dec 16 02:14:12 UTC 2023 , Edited by admin on Sat Dec 16 02:14:12 UTC 2023
PRIMARY
FDA UNII
LR2X880H9H
Created by admin on Sat Dec 16 02:14:12 UTC 2023 , Edited by admin on Sat Dec 16 02:14:12 UTC 2023
PRIMARY
PUBCHEM
126961354
Created by admin on Sat Dec 16 02:14:12 UTC 2023 , Edited by admin on Sat Dec 16 02:14:12 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE