Structure

InChI Key FVAUCKIRQBBSSJ-LAIFMVDKSA-M
Smiles [131I-].[Na+]
InChI
InChI=1S/HI.Na/h1H;/q;+1/p-1/i1+4;

Physicochemical Descriptors

Property Name Value
Molecular Formula INa
Molecular Weight 153.9

Cross References

Resources Reference
ChEMBL CHEMBL1201084
FDA SRS 29VCO8ACHH
SureChEMBL SCHEMBL9719562