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
CAS NUMBER 7727-73-3
ChEBI 32149
ChEMBL CHEMBL233406
DrugBank DB09472
FDA SRS 0YPR65R21J
KEGG C13199
PubChem 62649
SureChEMBL SCHEMBL412
CAS NUMBER 7727-73-3
ChEBI 32586
ChEMBL CHEMBL3989856
FDA SRS 0YPR65R21J
PubChem 62649
SureChEMBL SCHEMBL16636