Structure

InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Smiles [Cl-].[Na+]
InChI
InChI=1S/ClH.Na/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula ClNa
Molecular Weight 58.44

Cross References

Resources Reference
ChEBI 26710
ChEMBL CHEMBL1200574
DrugBank DB09153
FDA SRS 451W47IQ8X
KEGG C13563
PubChem 5234
SureChEMBL SCHEMBL608