EcoDrugPlus


Synonyms	Azeloprazole sodium E-3710 E3710
Status
Molecule Category	Salt-form
UNII	KDJ60607ON

Synonyms

Azeloprazole sodium

E-3710

E3710

Status

Molecule Category

Salt-form

UNII

KDJ60607ON


InChI Key	HXDOUUHARCBYLF-VNUFCWELSA-N
Smiles	Cc1cnc(C[S@@+]([O-])c2nc3ccccc3[n-]2)c(C)c1OCC1COC(C)(C)OC1.[Na+]
InChI	InChI=1S/C22H26N3O4S.Na/c1-14-9-23-19(13-30(26)21-24-17-7-5-6-8-18(17)25-21)15(2)20(14)27-10-16-11-28-22(3,4)29-12-16;/h5-9,16H,10-13H2,1-4H3;/q-1;+1/t30-;/m1./s1

InChI Key

HXDOUUHARCBYLF-VNUFCWELSA-N

Smiles

Cc1cnc(C[S@@+]([O-])c2nc3ccccc3[n-]2)c(C)c1OCC1COC(C)(C)OC1.[Na+]

InChI

InChI=1S/C22H26N3O4S.Na/c1-14-9-23-19(13-30(26)21-24-17-7-5-6-8-18(17)25-21)15(2)20(14)27-10-16-11-28-22(3,4)29-12-16;/h5-9,16H,10-13H2,1-4H3;/q-1;+1/t30-;/m1./s1

Property Name	Value
Molecular Formula	C22H26N3NaO4S
Molecular Weight	451.52
AlogP	3.66
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	86.33
Molecular species	NEUTRAL
Aromatic Rings	3.0
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C22H26N3NaO4S

Molecular Weight

451.52

AlogP

3.66

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

86.33

Molecular species

NEUTRAL

Aromatic Rings

3.0

Heavy Atoms

30.0

Resources	Reference
ChEMBL	CHEMBL4297375
FDA SRS	KDJ60607ON
PubChem	23680578

Resources

Reference

ChEMBL

CHEMBL4297375

FDA SRS

KDJ60607ON

PubChem

23680578

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

AZELOPRAZOLE SODIUM

Structure

Physicochemical Descriptors

Cross References