EDETATE DIPOTASSIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14N2O8.2K.2H2O
Molecular Weight	404.4539
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O.O.[K+].[K+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

InChI

InChIKey=JFROQFOCFOKDKU-UHFFFAOYSA-L

InChI=1S/C10H16N2O8.2K.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2

HIDE SMILES / InChI

Molecular Formula	C10H14N2O8
Molecular Weight	290.2268
Charge	-2
Count

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

Molecular Formula	H2O
Molecular Weight	18.0153
Charge	0
Count

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

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

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

Description
Sources: https://www.genome.jp/dbget-bin/www_bget?dr:D03944 | https://ptabdata.blob.core.windows.net/files/2017/IPR2017-00807/v32_Ex1033.pdf | https://www.tga.gov.au/updating-medicine-ingredient-names-list-affected-ingredients#excipient | https://www.tga.gov.au/updating-medicine-ingredient-names-list-affected-ingredients#excipient

Edetate dipotassium is a salt of edetic acid (ethylenediaminetetraacetic acid or EDTA). It is used in pharmaceutical formulations (excipient ingredient), cosmetics and foods as chelating agent.

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:58:43 GMT 2025` Edited by `admin` on `Mon Mar 31 17:58:43 GMT 2025`
Record UNII	421KAV3DHT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EDETATE DIPOTASSIUM

Official Name

English

32-046

Preferred Name

English

EDETATE DIPOTASSIUM [USAN]

Common Name

English

Dipotassium dihydrogen (ethylenedinitrilo)tetraacetate, dihydrate

Systematic Name

English

GLYCINE, N,N'-1,2-ETHANEDIYLBIS(N-(CARBOXYMETHYL)-, DIPOTASSIUM SALT, DIHYDRATE

Common Name

English

Code System Code Type Description

NCI_THESAURUS

C80897