CALCIUM GLUBIONATE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A12AA02
UNII: 93H20IU3DN

Structure
InChI Key YPCRNBPOUVJVMU-LCGAVOCYSA-L
Smile 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
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

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