HYDROTALCITE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A02AD04
UNII: 17432CG1KU

Structure
InChI Key GDVKFRBCXAPAQJ-UHFFFAOYSA-A
Smile 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
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

Indications

Mesh Heading Maximum Phase Reference
Dyspepsia Phase 4 ClinicalTrials

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
EPA CompTox DTXSID9027730
FDA SRS RFJ7QXF345
PubChem 73415812
SureChEMBL SCHEMBL2050659
CONTENTS