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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11Cl2NO4
Molecular Weight 328.1478
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4',5-DIHYDROXYDICLOFENAC

SMILES

c1cc(c(cc1O)CC(=O)O)Nc2c(cc(cc2Cl)O)Cl

InChI

InChIKey=DRZFITWJHHNHAD-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO4/c15-10-5-9(19)6-11(16)14(10)17-12-2-1-8(18)3-7(12)4-13(20)21/h1-3,5-6,17-19H,4H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C14H11Cl2NO4
Molecular Weight 328.1478
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
Substance Class Chemical
Created
by admin
on Sat Jun 26 14:00:39 UTC 2021
Edited
by admin
on Sat Jun 26 14:00:39 UTC 2021
Record UNII
6US4Q8M8J7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4',5-DIHYDROXYDICLOFENAC
Common Name English
DIHYDROXYDICLOFENAC, 4',5-
Common Name English
BENZENEACETIC ACID, 2-((2,6-DICHLORO-4-HYDROXYPHENYL)AMINO)-5-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
6US4Q8M8J7
Created by admin on Sat Jun 26 14:00:39 UTC 2021 , Edited by admin on Sat Jun 26 14:00:39 UTC 2021
PRIMARY
PUBCHEM
3052567
Created by admin on Sat Jun 26 14:00:39 UTC 2021 , Edited by admin on Sat Jun 26 14:00:39 UTC 2021
PRIMARY
EPA CompTox
69002-86-4
Created by admin on Sat Jun 26 14:00:39 UTC 2021 , Edited by admin on Sat Jun 26 14:00:39 UTC 2021
PRIMARY
CAS
69002-86-4
Created by admin on Sat Jun 26 14:00:39 UTC 2021 , Edited by admin on Sat Jun 26 14:00:39 UTC 2021
PRIMARY
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