Structure

InChI Key FGDZQCVHDSGLHJ-RYDPDVNUSA-M
Smile [82Rb+].[Cl-]
InChI
InChI=1S/ClH.Rb/h1H;/q;+1/p-1/i;1-3

Physicochemical Descriptors

Property Name Value
Molecular Formula ClRb
Molecular Weight 117.37
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

Cross References

Resources Reference
ChEMBL CHEMBL1200727
EPA CompTox DTXSID60894902
FDA SRS F0Z746KRKQ