Structure

InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Smiles [Cl-].[K+]
InChI
InChI=1S/ClH.K/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula ClK
Molecular Weight 74.55

Cross References

Resources Reference
ChEBI 32588
ChEMBL CHEMBL1200731
DrugBank DB00761
FDA SRS 660YQ98I10
PharmGKB PA451055
PubChem 4873
SureChEMBL SCHEMBL4925