Structure

InChI Key BNIILDVGGAEEIG-UHFFFAOYSA-L
Smiles O=P([O-])([O-])O.[Na+].[Na+]
InChI
InChI=1S/2Na.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula HNa2O4P
Molecular Weight 141.96

Pharmacology

Mechanism of Action Action Reference
Saline laxative None DailyMed

Cross References

Resources Reference
ChEBI 34683
ChEMBL CHEMBL1060
DrugBank DB14502
FDA SRS 22ADO53M6F
KEGG C13558
SureChEMBL SCHEMBL11659