Structure

InChI Key MCAHWIHFGHIESP-UHFFFAOYSA-N
Smile 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
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
None Supplement FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Severe Acute Respiratory Syndrome 2 D045169 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 7783-00-8
ChEBI 26642
ChEMBL CHEMBL2009089
DrugBank DB11127
EPA CompTox DTXSID9024300
FDA SRS F6A27P4Q4R
Human Metabolome Database HMDB0011119
PubChem 1091
SureChEMBL SCHEMBL30423