4',5-DIHYDROXYDICLOFENAC

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 Search

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

Title	Date	PubMed
Diclofenac hypersensitivity: antibody responses to the parent drug and relevant metabolites.	2010 Oct 28	21060839

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

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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

Related Record Type Details


					144O8QL0L1

DICLOFENAC

PARENT -> METABOLITE

Interaction Type:

MINOR