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
ChEBI 74895
ChEMBL CHEMBL2107816
DrugBank DB08913
DrugCentral 4800
FDA SRS RJ00KV3VTG