EcoDrugPlus


Trade Names	DIDRONEL ETIDRONATE DISODIUM
Synonyms	Didronel Didronel iv Didronel pmo Disodium etidronate Etidronate disodium Etidronic acid disodium salt NSC-759157 Turpinal 2nz
Status
Molecule Category	Salt-form
UNII	M16PXG993G
EPA CompTox	DTXSID1029671
Parent Compound:

Trade Names

DIDRONEL

ETIDRONATE DISODIUM

Synonyms

Didronel

Didronel iv

Didronel pmo

Disodium etidronate

Etidronate disodium

Etidronic acid disodium salt

NSC-759157

Turpinal 2nz

Status

Molecule Category

Salt-form

UNII

M16PXG993G

EPA CompTox

DTXSID1029671

Parent Compound:


InChI Key	GWBBVOVXJZATQQ-UHFFFAOYSA-L
Smiles	CC(O)(P(=O)([O-])O)P(=O)([O-])O.[Na+].[Na+]
InChI	InChI=1S/C2H8O7P2.2Na/c1-2(3,10(4,5)6)11(7,8)9;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2

InChI Key

GWBBVOVXJZATQQ-UHFFFAOYSA-L

Smiles

CC(O)(P(=O)([O-])O)P(=O)([O-])O.[Na+].[Na+]

InChI

InChI=1S/C2H8O7P2.2Na/c1-2(3,10(4,5)6)11(7,8)9;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2

Property Name	Value
Molecular Formula	C2H6Na2O7P2
Molecular Weight	249.99
AlogP	-0.99
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	135.29
Molecular species	ACID
Aromatic Rings	0.0
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C2H6Na2O7P2

Molecular Weight

249.99

AlogP

-0.99

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

2.0

Polar Surface Area

135.29

Molecular species

ACID

Aromatic Rings

0.0

Heavy Atoms

11.0

Mechanism of Action	Action	Reference
ATP inhibitor	INHIBITOR	ISBN PubMed DailyMed

Mechanism of Action

Action

Reference

ATP inhibitor

INHIBITOR

ISBN PubMed DailyMed

Resources	Reference
ChEBI	4906
ChEMBL	CHEMBL1201042
FDA SRS	M16PXG993G
PubChem	23894
SureChEMBL	SCHEMBL1515049

Resources

Reference

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

ETIDRONATE DISODIUM

Structure

Physicochemical Descriptors

Pharmacology

Cross References