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
CAS NUMBER 1313-82-2
ChEBI 76208
ChEMBL CHEMBL2107611
DrugBank DB11159
FDA SRS YGR27ZW0Y7
PubChem 14804
SureChEMBL SCHEMBL6247
CAS NUMBER 1313-82-2
ChEBI 76209
ChEMBL CHEMBL3989793
FDA SRS YGR27ZW0Y7
PubChem 14804
SureChEMBL SCHEMBL261167