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
CAS NUMBER 10102-17-7
ChEBI 32150
ChEMBL CHEMBL2096650
FDA SRS HX1032V43M
SureChEMBL SCHEMBL51816