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Details

Stereochemistry RACEMIC
Molecular Formula 3C15H13O3.Al
Molecular Weight 750.7673
Optical Activity ( + / - )
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOPROFEN ALUMINUM

SMILES

[Al+3].CC(C([O-])=O)C1=CC(OC2=CC=CC=C2)=CC=C1.CC(C([O-])=O)C3=CC(OC4=CC=CC=C4)=CC=C3.CC(C([O-])=O)C5=CC(OC6=CC=CC=C6)=CC=C5

InChI

InChIKey=MPLRWVOHWPDIJH-UHFFFAOYSA-K
InChI=1S/3C15H14O3.Al/c3*1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13;/h3*2-11H,1H3,(H,16,17);/q;;;+3/p-3

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 Al
Molecular Weight 26.9815
Charge 3
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 Sat Dec 16 10:47:45 UTC 2023
Edited
by admin
on Sat Dec 16 10:47:45 UTC 2023
Record UNII
R56740U8WB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOPROFEN ALUMINUM
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, ALUMINUM SALT
Systematic Name English
FENOPROFEN ALUMINIUM
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, ALUMINUM SALT (3:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
126961359
Created by admin on Sat Dec 16 10:47:45 UTC 2023 , Edited by admin on Sat Dec 16 10:47:45 UTC 2023
PRIMARY
FDA UNII
R56740U8WB
Created by admin on Sat Dec 16 10:47:45 UTC 2023 , Edited by admin on Sat Dec 16 10:47:45 UTC 2023
PRIMARY
CAS
101623-39-6
Created by admin on Sat Dec 16 10:47:45 UTC 2023 , Edited by admin on Sat Dec 16 10:47:45 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY