Structure

InChI Key RSIJVJUOQBWMIM-UHFFFAOYSA-L
Smiles O.O.O.O.O.O.O.O.O.O.O=S(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/2Na.H2O4S.10H2O/c;;1-5(2,3)4;;;;;;;;;;/h;;(H2,1,2,3,4);10*1H2/q2*+1;;;;;;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H20Na2O14S
Molecular Weight 322.19

Cross References

Resources Reference
ChEBI 32149
ChEMBL CHEMBL233406
DrugBank DB09472
FDA SRS 36KCS0R750
KEGG C13199
PubChem 62649
SureChEMBL SCHEMBL412
ChEBI 32586
ChEMBL CHEMBL3989856
FDA SRS 0YPR65R21J
PubChem 62649
SureChEMBL SCHEMBL16636