MAGNESIUM CARBONATE

Search structure
Synonyms:
Status: Approved (1990)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A02AA01
UNII: 0IHC698356

Structure
InChI Key ZLNQQNXFFQJAID-UHFFFAOYSA-L
Smile O=C([O-])[O-].[Mg+2]
InChI
InChI=1S/CH2O3.Mg/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CMgO3
Molecular Weight 84.31
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

Pharmacology

Action Mechanism of Action Reference
None Neutralises acid BNF

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 31793
ChEMBL CHEMBL1200736
DrugBank DB09481
EPA CompTox DTXSID4049660
FDA SRS 0IHC698356
KEGG C12893
PubChem 71376
SureChEMBL SCHEMBL1183
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