Structure

InChI Key BNIILDVGGAEEIG-JCIGTKTHSA-L
Smile O=[32P]([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/i;;5+1

Physicochemical Descriptors

Property Name Value
Molecular Formula HNa2O4P
Molecular Weight 142.96
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL2107525
DrugBank DB09370
FDA SRS O181101B5G