Structure

InChI Key CTUVIUYTHWPELF-IYEMJOQQSA-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](O)CO.[Mg+2]
InChI
InChI=1S/2C6H12O7.Mg/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H26MgO16
Molecular Weight 450.63

Cross References

Resources Reference
ChEMBL CHEMBL3989640
DrugBank DB13749
FDA SRS T42NAD2KHC
PubChem 71587201
SureChEMBL SCHEMBL3411059
ChEMBL CHEMBL2107145
FDA SRS TH52F4317B
PubChem 71587201
SureChEMBL SCHEMBL24660