Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula BaO4S
Molecular Weight 233.39

Pharmacology

Mechanism of Action Action Reference
Diagnostic agent None DailyMed

Cross References

Resources Reference
CAS NUMBER 7727-43-7
ChEBI 133326
ChEMBL CHEMBL2105897
DrugBank DB11150
FDA SRS 25BB7EKE2E
PubChem 24414
SureChEMBL SCHEMBL7092