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
CAS NUMBER 7632-05-5
ChEBI 34683
ChEMBL CHEMBL1060
DrugBank DB14502
FDA SRS SE337SVY37
KEGG C13558
SureChEMBL SCHEMBL11659