Structure

InChI Key BFDWBSRJQZPEEB-UHFFFAOYSA-L
Smiles O=P([O-])([O-])F.[Na+].[Na+]
InChI
InChI=1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula FNa2O3P
Molecular Weight 143.95

Cross References

Resources Reference
ChEBI 86431
ChEMBL CHEMBL1908359
DrugBank DB09484
FDA SRS C810JCZ56Q
PubChem 24266
SureChEMBL SCHEMBL93758