Structure

InChI Key KYAXVUURGCWDJW-UHFFFAOYSA-N
Smiles N.OP(=O)(O)O.[K]
InChI
InChI=1S/K.H3N.H3O4P/c;;1-5(2,3)4/h;1H3;(H3,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula H6KNO4P
Molecular Weight 153.97
AlogP -1.15
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 4.0
Polar Surface Area 112.76
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 10279-61-5
NORMAN SUSDAT
FDA SRS Z8MUT80LJS
PubChem 138394027