4'-HYDROXYDICLOFENAC

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11Cl2NO3
Molecular Weight	312.148
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=KGVXVPRLBMWZLG-UHFFFAOYSA-N

InChI=1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula	C14H11Cl2NO3
Molecular Weight	312.148
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:56:15 UTC 2023` Edited by `admin` on `Fri Dec 15 17:56:15 UTC 2023`
Record UNII	NJF5O599EF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4'-HYDROXYDICLOFENAC

Common Name

English

BENZENEACETIC ACID, 2-((2,6-DICHLORO-4-HYDROXYPHENYL)AMINO)-

Systematic Name

English

4'-HYDROXY-DICLOFENAC

Common Name

English

HYDROXYDICLOFENAC, 4'-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID40214326

Created by admin on Fri Dec 15 17:56:15 UTC 2023 , Edited by admin on Fri Dec 15 17:56:15 UTC 2023

PRIMARY

CAS

64118-84-9

Created by admin on Fri Dec 15 17:56:15 UTC 2023 , Edited by admin on Fri Dec 15 17:56:15 UTC 2023

PRIMARY

FDA UNII

NJF5O599EF

Created by admin on Fri Dec 15 17:56:15 UTC 2023 , Edited by admin on Fri Dec 15 17:56:15 UTC 2023

PRIMARY

PUBCHEM

116545

Created by admin on Fri Dec 15 17:56:15 UTC 2023 , Edited by admin on Fri Dec 15 17:56:15 UTC 2023

PRIMARY

Related Record Type Details


					144O8QL0L1

DICLOFENAC

PARENT -> METABOLITE LESS ACTIVE

Interaction Type:

MAJOR

Amount: