Structure

InChI Key BVTBRVFYZUCAKH-UHFFFAOYSA-L
Smiles O=[Se]([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Na2O3Se
Molecular Weight 172.94

Cross References

Resources Reference
ChEBI 48843
ChEMBL CHEMBL112302
FDA SRS HIW548RQ3W
KEGG C18385
PubChem 24934
SureChEMBL SCHEMBL24405