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
CAS NUMBER 3344-18-1
ChEBI 131391
ChEMBL CHEMBL3989480
DrugBank DB11110
FDA SRS RHO26O1T9V
PubChem 3693607
SureChEMBL SCHEMBL20732