Structure

InChI Key MCAHWIHFGHIESP-UHFFFAOYSA-N
Smiles O=[Se](O)O
InChI
InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O3Se
Molecular Weight 128.97

Pharmacology

Mechanism of Action Action Reference
Supplement None FDA

Cross References

Resources Reference
ChEBI 26642
ChEMBL CHEMBL2009089
DrugBank DB11127
FDA SRS F6A27P4Q4R
Human Metabolome Database HMDB0011119
PubChem 1091
SureChEMBL SCHEMBL30423