Structure

InChI Key RWRDJVNMSZYMDV-SIUYXFDKSA-L
Smiles Cl[223Ra]Cl
InChI
InChI=1S/2ClH.Ra/h2*1H;/q;;+2/p-2/i;;1-3

Physicochemical Descriptors

Property Name Value
Molecular Formula Cl2Ra
Molecular Weight 293.92

Pharmacology

Mechanism of Action Action Reference
Radiotherapy agent None DailyMed

Cross References

Resources Reference
CAS NUMBER 444811-40-9
ChEBI 74895
ChEMBL CHEMBL2107816
DrugBank DB08913
DrugCentral 4800
FDA SRS RJ00KV3VTG