Structure

InChI Key AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Smiles [Na+].OP(=O)(O)[O-]
InChI
InChI=1/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula H2NaO4P
Molecular Weight 119.96
AlogP -4.56
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 80.59
Heavy Atoms 6.0

Cross References

Resources Reference
NORMAN SUSDAT
FDA SRS 3980JIH2SW