Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula Rb
Molecular Weight 81.92

Pharmacology

Mechanism of Action Action Reference
Diagnostic agent None DailyMed

Cross References

Resources Reference
CAS NUMBER 14391-63-0
ChEMBL CHEMBL4297424
FDA SRS 9K730EL8KU
PubChem 5464265
SureChEMBL SCHEMBL11163261