Structure

InChI Key FVAUCKIRQBBSSJ-VVUPZWBASA-M
Smile [123I-].[Na+]
InChI
InChI=1S/HI.Na/h1H;/q;+1/p-1/i1-4;

Physicochemical Descriptors

Property Name Value
Molecular Formula INa
Molecular Weight 145.9
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEMBL CHEMBL1201083
FDA SRS 29UKX3A616