Structure

InChI Key ASTWEMOBIXQPPV-UHFFFAOYSA-K
Smiles O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
InChI
InChI=1S/3Na.H3O4P.12H2O/c;;;1-5(2,3)4;;;;;;;;;;;;/h;;;(H3,1,2,3,4);12*1H2/q3*+1;;;;;;;;;;;;;/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula H24Na3O16P
Molecular Weight 380.05
AlogP -21.71
Hydrogen Bond Acceptor 4.0
Polar Surface Area 464.25
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 10101-89-0
NORMAN SUSDAT
FDA SRS B70850QPHR