Structure

InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Smiles O.O.O.O.O.O=S([O-])([O-])=S.[Na+].[Na+]
InChI
InChI=1S/2Na.H2O3S2.5H2O/c;;1-5(2,3)4;;;;;/h;;(H2,1,2,3,4);5*1H2/q2*+1;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H10Na2O8S2
Molecular Weight 248.19
AlogP -0.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 54.37
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 5.0

Cross References

Resources Reference
ChEBI 32150
ChEMBL CHEMBL2096650
FDA SRS HX1032V43M
SureChEMBL SCHEMBL51816