Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula HK2O4P
Molecular Weight 174.17
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Acute Kidney Injury 2 D058186 ClinicalTrials

Cross References

Resources Reference
ChEBI 131527
ChEMBL CHEMBL1200459
DrugBank DB09414
EPA CompTox DTXSID8035506
FDA SRS CI71S98N1Z
KEGG C13197
SureChEMBL SCHEMBL3947