Structure

InChI Key KDQPSPMLNJTZAL-UHFFFAOYSA-L
Smile O.O.O=P([O-])([O-])O.[Na+].[Na+]
InChI
InChI=1S/2Na.H3O4P.2H2O/c;;1-5(2,3)4;;/h;;(H3,1,2,3,4);2*1H2/q2*+1;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H5Na2O6P
Molecular Weight 177.99
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
ChEBI 91258
ChEMBL CHEMBL2107560
EPA CompTox DTXSID1074250
FDA SRS 94255I6E2T
SureChEMBL SCHEMBL275856