CALCIUM GLUBIONATE

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Synonyms
Status
Molecule Category Salt-form
ATC A12AA02
UNII 93H20IU3DN

Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H34CaO20
Molecular Weight 610.53

Cross References

Resources Reference
ChEMBL CHEMBL2219740
DrugBank DB13142
FDA SRS 93H20IU3DN
PubChem 25557
SureChEMBL SCHEMBL41273
ChEMBL CHEMBL2104594
FDA SRS 3CF7K0SD0Q
PubChem 25557
CONTENTS