Structure

InChI Key PLSARIKBYIPYPF-UHFFFAOYSA-H
Smiles O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Mg+2].[Mg+2].[Mg+2]
InChI
InChI=1S/2C6H8O7.3Mg/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10Mg3O14
Molecular Weight 451.11

Pharmacology

Mechanism of Action Action Reference
Osmotic laxative None DailyMed

Cross References

Resources Reference
ChEBI 131391
ChEMBL CHEMBL3989480
DrugBank DB11110
FDA SRS RHO26O1T9V
PubChem 3693607
SureChEMBL SCHEMBL20732