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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL112302
CHEMBL112302
Compound Name SODIUM SELENITE
ChEMBL Synonyms SODIUM SELENITE
Max Phase 4 (Approved)
Trade Names
Molecular Formula Na2O3Se

Additional synonyms for CHEMBL112302 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Na+].[Na+].[O-][Se](=O)[O-]
Standard InChI InChI=1S/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
Standard InChI Key BVTBRVFYZUCAKH-UHFFFAOYSA-L

Sources

  • DrugMatrix
  • Manually Added Drugs
  • PubChem BioAssays
  • Scientific Literature
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL112302

Molecule Features

CHEMBL112302 compound icon
Drug Type:Inorganic Rule of Five:N First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:N Parenteral:N Topical:N Black Box:N Availability Type:Unknown

Clinical Data

ClinicalTrials.gov SODIUM SELENITE
The Cochrane Collaboration SODIUM SELENITE

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL112302

Compound Cross References

ATC A - ALIMENTARY TRACT AND METABOLISM
A12 - MINERAL SUPPLEMENTS
A12C - OTHER MINERAL SUPPLEMENTS
A12CE - Selenium
A12CE02 - sodium selenite

ChemSpider ChemSpider:BVTBRVFYZUCAKH-UHFFFAOYSA-L
PubChem SID: 144210175
Wikipedia Sodium_selenite

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL112302



ACToR 14013-56-0 10102-18-8
Brenda 167736 12687 9389
ChEBI 48843
eMolecules 712722
EPA CompTox Dashboard DTXSID0032077
FDA SRS HIW548RQ3W
KEGG Ligand C18385
Nikkaji J44.066C
PubChem 24934 516868
PubChem: Thomson Pharma 14748203
SureChEMBL SCHEMBL24405

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/BVTBRVFYZUCAKH-UHFFFAOYSA-L spacer
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