Structure

InChI Key IGLNJRXAVVLDKE-OIOBTWANSA-N
Smile [82Rb]
InChI
InChI=1S/Rb/i1-3

Physicochemical Descriptors

Property Name Value
Molecular Formula Rb
Molecular Weight 81.92
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

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent DailyMed

Cross References

Resources Reference
ChEMBL CHEMBL4297424
FDA SRS 9K730EL8KU
PubChem 5464265
SureChEMBL SCHEMBL11163261