Structure

InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Smile 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
Number of Rotational Bond 0.0
Polar Surface Area 54.37
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 5.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hepatoblastoma 3 D018197 ClinicalTrials
Calcinosis 2 D002114 ClinicalTrials
Head and Neck Neoplasms 2 D006258 ClinicalTrials
Dermatomyositis 2 D003882 ClinicalTrials
Mesothelioma 2 D008654 ClinicalTrials
Calcinosis 2 D002114 ClinicalTrials
Glioma 2 D005910 ClinicalTrials
Ototoxicity 1 D000081015 ClinicalTrials
Acute Coronary Syndrome 1 D054058 ClinicalTrials
Oligodendroglioma 1 D009837 ClinicalTrials
Renal Insufficiency, Chronic 1 D051436 ClinicalTrials
Rhabdomyosarcoma 0 D012208 ClinicalTrials

Cross References

Resources Reference
ChEBI 32150
ChEMBL CHEMBL2096650
EPA CompTox DTXSID6044197
FDA SRS HX1032V43M
SureChEMBL SCHEMBL51816