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
CAS NUMBER 7783-00-8
ChEBI 26642
ChEMBL CHEMBL2009089
DrugBank DB11127
FDA SRS F6A27P4Q4R
Human Metabolome Database HMDB0011119
PubChem 1091
SureChEMBL SCHEMBL30423