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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13Cl2NO4
Molecular Weight 342.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-HYDROXY-4'-METHOXYDICLOFENAC

SMILES

COc1cc(c(c(c1O)Cl)Nc2ccccc2CC(=O)O)Cl

InChI

InChIKey=YALZBLAHGKGDMB-UHFFFAOYSA-N
InChI=1S/C15H13Cl2NO4/c1-22-11-7-9(16)14(13(17)15(11)21)18-10-5-3-2-4-8(10)6-12(19)20/h2-5,7,18,21H,6H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H13Cl2NO4
Molecular Weight 342.1745
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Diclofenac hypersensitivity: antibody responses to the parent drug and relevant metabolites.
2010 Oct 28
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Jun 25 23:44:24 UTC 2021
Edited
by admin
on Fri Jun 25 23:44:24 UTC 2021
Record UNII
CY7817W711
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-HYDROXY-4'-METHOXYDICLOFENAC
Common Name English
BENZENEACETIC ACID, 2-((2,6-DICHLORO-3-HYDROXY-4-METHOXYPHENYL)AMINO)-
Systematic Name English
HYDROXY-4'-METHOXYDICLOFENAC, 3'-
Common Name English
Code System Code Type Description
FDA UNII
CY7817W711
Created by admin on Fri Jun 25 23:44:24 UTC 2021 , Edited by admin on Fri Jun 25 23:44:24 UTC 2021
PRIMARY
CAS
106610-60-0
Created by admin on Fri Jun 25 23:44:24 UTC 2021 , Edited by admin on Fri Jun 25 23:44:24 UTC 2021
PRIMARY
EPA CompTox
106610-60-0
Created by admin on Fri Jun 25 23:44:24 UTC 2021 , Edited by admin on Fri Jun 25 23:44:24 UTC 2021
PRIMARY
PUBCHEM
129615
Created by admin on Fri Jun 25 23:44:24 UTC 2021 , Edited by admin on Fri Jun 25 23:44:24 UTC 2021
PRIMARY
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