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
CAS NUMBER 17968-26-2
ChEBI 31793
ChEMBL CHEMBL1200736
DrugBank DB09481
FDA SRS 0E53J927NA
KEGG C12893
PubChem 71376
SureChEMBL SCHEMBL1183