Structure

InChI Key DIZPMCHEQGEION-UHFFFAOYSA-H
Smiles O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Al+3].[Al+3]
InChI
InChI=1S/2Al.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula H2Al2O13S3
Molecular Weight 360.17

Cross References

Resources Reference
ChEMBL CHEMBL3833332
FDA SRS 34S289N54E
PubChem 3080712
SureChEMBL SCHEMBL50042
ChEBI 74768
ChEMBL CHEMBL3833402
DrugBank DB11239
FDA SRS I7T908772F
PubChem 3080712
SureChEMBL SCHEMBL20219