Compound Details

 Compound-ID 2801
 Common Name H2S2O3
 InChI InChI=1S/H2O3S2/c1-5(2,3)4/h(H2,1,2,3,4)
 SMILES OS(=O)(=O)S
 External Links
 KEGG-COMPOUND-ID C05529
 PUBCHEM-ID 7872
 ChEBI-ID 5587
 BioModels 5587


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