EcoDrugPlus


Synonyms	Chelest f-na Dinatrii edetas Disodium Edetate Disodium edetate Disodium edetate dihydrate Disodium edetate hydrate Disodium edta Disodium edta dihydrate E-386 E386 Edetate Disodium Edetate disodium Edta disodium Edta disodium salt Edta disodium salt anhydrous
Status
Molecule Category	Salt-form
UNII	7FLD91C86K
EPA CompTox	DTXSID5049576

Synonyms

Chelest f-na

Dinatrii edetas

Disodium Edetate

Disodium edetate

Disodium edetate dihydrate

Disodium edetate hydrate

Disodium edta

Disodium edta dihydrate

E-386

E386

Edetate Disodium

Edetate disodium

Edta disodium

Edta disodium salt

Edta disodium salt anhydrous

Status

Molecule Category

Salt-form

UNII

7FLD91C86K

EPA CompTox

DTXSID5049576


InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Smiles	O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)O)CC(=O)O.[Na+].[Na+]
InChI	InChI=1S/C10H16N2O8.2Na/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);;/q;2*+1/p-2

InChI Key

ZGTMUACCHSMWAC-UHFFFAOYSA-L

Smiles

O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)O)CC(=O)O.[Na+].[Na+]

InChI

InChI=1S/C10H16N2O8.2Na/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);;/q;2*+1/p-2

Property Name	Value
Molecular Formula	C10H18N2Na2O10
Molecular Weight	372.24

Property Name

Value

Molecular Formula

C10H18N2Na2O10

Molecular Weight

372.24

Mechanism of Action	Action	Reference
Calcium chelating agent	CHELATING AGENT	FDA

Mechanism of Action

Action

Reference

Calcium chelating agent

CHELATING AGENT

FDA

Resources	Reference
CAS NUMBER	6381-92-6
ChEBI	64734
ChEMBL	CHEMBL1749
DrugBank	DB14600
FDA SRS	7FLD91C86K
PubChem	636371
SureChEMBL	SCHEMBL33501
CAS NUMBER	6381-92-6
ChEBI	64758
ChEMBL	CHEMBL3989507
FDA SRS	7FLD91C86K
PubChem	636371
SureChEMBL	SCHEMBL72844

Resources

Reference

CAS NUMBER

ChEBI

ChEMBL

DrugBank

FDA SRS

PubChem

SureChEMBL

CAS NUMBER

ChEBI

ChEMBL

FDA SRS

PubChem

SureChEMBL

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 23^rd March 2026

EDETATE DISODIUM

Structure

Physicochemical Descriptors

Pharmacology

Cross References