Structure

InChI Key NWONKYPBYAMBJT-UHFFFAOYSA-L
Smiles O=S(=O)([O-])[O-].[Zn+2]
InChI
InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula O4SZn
Molecular Weight 161.45

Cross References

Resources Reference
ChEBI 35176
ChEMBL CHEMBL1200929
DrugBank DB09322
FDA SRS 0J6Z13X3WO
SureChEMBL SCHEMBL22575