U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H11Cl2NO4
Molecular Weight 328.147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)CC1=CC(O)=CC=C1NC2=C(Cl)C=C(O)C=C2Cl

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

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Diclofenac-induced antibodies against red blood cells are heterogeneous and recognize different epitopes.
2004 Aug
Diclofenac hypersensitivity: antibody responses to the parent drug and relevant metabolites.
2010 Oct 28
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 Fri Dec 15 19:12:12 GMT 2023 , Edited by admin on Fri Dec 15 19:12:12 GMT 2023
PRIMARY
PUBCHEM
3052567
Created by admin on Fri Dec 15 19:12:12 GMT 2023 , Edited by admin on Fri Dec 15 19:12:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID70219061
Created by admin on Fri Dec 15 19:12:12 GMT 2023 , Edited by admin on Fri Dec 15 19:12:12 GMT 2023
PRIMARY
CAS
69002-86-4
Created by admin on Fri Dec 15 19:12:12 GMT 2023 , Edited by admin on Fri Dec 15 19:12:12 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of DICLOFENAC
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966