EcoDrugPlus


Synonyms	Calc-sandoz Calcium glubionate Calcium gluconogalactogluconate Glubionate calcium Neo-calglucon
Status
Molecule Category	Salt-form
ATC	A12AA02
UNII	3CF7K0SD0Q
EPA CompTox	DTXSID10905138

Synonyms

Calc-sandoz

Calcium glubionate

Calcium gluconogalactogluconate

Glubionate calcium

Neo-calglucon

Status

Molecule Category

Salt-form

ATC

A12AA02

UNII

3CF7K0SD0Q

EPA CompTox

DTXSID10905138


InChI Key	YPCRNBPOUVJVMU-LCGAVOCYSA-L
Smiles	O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C([O-])[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO.[Ca+2]
InChI	InChI=1S/C12H22O12.C6H12O7.Ca/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;7-1-2(8)3(9)4(10)5(11)6(12)13;/h3-10,12-20H,1-2H2,(H,21,22);2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t3-,4-,5+,6+,7-,8-,9-,10-,12+;2-,3-,4+,5-;/m11./s1

InChI Key

YPCRNBPOUVJVMU-LCGAVOCYSA-L

Smiles

O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C([O-])[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO.[Ca+2]

InChI

InChI=1S/C12H22O12.C6H12O7.Ca/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;7-1-2(8)3(9)4(10)5(11)6(12)13;/h3-10,12-20H,1-2H2,(H,21,22);2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t3-,4-,5+,6+,7-,8-,9-,10-,12+;2-,3-,4+,5-;/m11./s1

Property Name	Value
Molecular Formula	C18H34CaO20
Molecular Weight	610.53

Property Name

Value

Molecular Formula

C18H34CaO20

Molecular Weight

610.53

Resources	Reference
CAS NUMBER	12569-38-9
ChEMBL	CHEMBL2219740
DrugBank	DB13142
FDA SRS	3CF7K0SD0Q
PubChem	25557
SureChEMBL	SCHEMBL41273
CAS NUMBER	12569-38-9
ChEMBL	CHEMBL2104594
FDA SRS	3CF7K0SD0Q
PubChem	25557

Resources

Reference

CAS NUMBER

ChEMBL

DrugBank

FDA SRS

PubChem

SureChEMBL

CAS NUMBER

ChEMBL

FDA SRS

PubChem

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

CALCIUM GLUBIONATE

Structure

Physicochemical Descriptors

Cross References