Structure

InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
Smiles [Br-].[K+]
InChI
InChI=1S/BrH.K/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula BrK
Molecular Weight 119.0

Cross References

Resources Reference
ChEBI 32030
ChEMBL CHEMBL1644030
FDA SRS OSD78555ZM
KEGG C13198
PubChem 253877
SureChEMBL SCHEMBL5541