3'-HYDROXY-4'-METHOXYDICLOFENAC

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13Cl2NO4
Molecular Weight	342.174
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3'-HYDROXY-4'-METHOXYDICLOFENAC

Structure Search

SMILES

COC1=C(O)C(Cl)=C(NC2=CC=CC=C2CC(O)=O)C(Cl)=C1

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	342.174
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Diclofenac hypersensitivity: antibody responses to the parent drug and relevant metabolites.	2010-10-28	21060839
Diclofenac-induced antibodies against red blood cells are heterogeneous and recognize different epitopes.	2004-08	15265128

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:20:13 GMT 2025` Edited by `admin` on `Mon Mar 31 19:20:13 GMT 2025`
Record UNII	CY7817W711
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEACETIC ACID, 2-((2,6-DICHLORO-3-HYDROXY-4-METHOXYPHENYL)AMINO)-

Preferred Name

English

3'-HYDROXY-4'-METHOXYDICLOFENAC

Common Name

English

HYDROXY-4'-METHOXYDICLOFENAC, 3'-

Common Name

English

Code System Code Type Description

FDA UNII

CY7817W711

Created by admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

CAS

106610-60-0

Created by admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

EPA CompTox

DTXSID90147675

Created by admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

PUBCHEM

129615

Created by admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

Related Record Type Details


					144O8QL0L1

DICLOFENAC

PARENT -> METABOLITE

Interaction Type:

MINOR

Amount: