Synonyms
Status
Molecule Category UNKNOWN
UNII 8BR2SOL3L1

Structure

InChI Key HCWPIIXVSYCSAN-OIOBTWANSA-N
Smiles [223Ra]
InChI
InChI=1S/Ra/i1-3

Physicochemical Descriptors

Property Name Value
Molecular Formula Ra
Molecular Weight 223.02
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

Cross References

Resources Reference
ChEMBL CHEMBL4297420
FDA SRS 8BR2SOL3L1
PubChem 6335825