Structure

InChI Key ZLNQQNXFFQJAID-UHFFFAOYSA-L
Smiles 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

Pharmacology

Mechanism of Action Action Reference
Neutralises acid None BNF

Cross References

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