Structure

InChI Key ZGHLCBJZQLNUAZ-UHFFFAOYSA-N
Smiles O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S-2]
InChI
InChI=1S/2Na.9H2O.S/h;;9*1H2;/q2*+1;;;;;;;;;;-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H18Na2O9S
Molecular Weight 240.18

Cross References

Resources Reference
ChEBI 76208
ChEMBL CHEMBL2107611
DrugBank DB11159
FDA SRS YGR27ZW0Y7
PubChem 14804
SureChEMBL SCHEMBL6247
ChEBI 76209
ChEMBL CHEMBL3989793
FDA SRS C02T02993U
PubChem 14804
SureChEMBL SCHEMBL261167