Synonyms
Status
Molecule Category Mixture
ATC A02AD04
UNII 17432CG1KU
EPA CompTox DTXSID501026276

Structure

InChI Key GDVKFRBCXAPAQJ-UHFFFAOYSA-A
Smiles O=C([O-])[O-].[Al+3].[Al+3].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-]
InChI
InChI=1S/CH2O3.2Al.6Mg.16H2O/c2-1(3)4;;;;;;;;;;;;;;;;;;;;;;;;/h(H2,2,3,4);;;;;;;;;16*1H2/q;2*+3;6*+2;;;;;;;;;;;;;;;;/p-18

Physicochemical Descriptors

Property Name Value
Molecular Formula CH16Al2Mg6O19
Molecular Weight 531.91

Cross References

Resources Reference
CAS NUMBER 12304-65-3
ChEMBL CHEMBL3833351
FDA SRS 17432CG1KU
PubChem 73415812
SureChEMBL SCHEMBL2301863
CAS NUMBER 12304-65-3
ChEMBL CHEMBL3833409
FDA SRS 17432CG1KU
PubChem 73415812
SureChEMBL SCHEMBL2050659