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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1161636
CHEMBL1161636
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula HIO3

Additional synonyms for CHEMBL1161636 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OI(=O)=O
Standard InChI InChI=1S/HIO3/c2-1(3)4/h(H,2,3,4)
Standard InChI Key ICIWUVCWSCSTAQ-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1161636

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
175.9 175.897 -5.93 0 66.35 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 1 0 3 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.28 - -3.18 -6.68 0 4 0.37

Structural Alerts

There are 5 structural alerts for CHEMBL1161636. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ICIWUVCWSCSTAQ-UHFFFAOYSA-N
Wikipedia Iodic_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1161636



ACToR 7782-68-5
ChEBI 24857
eMolecules 489489
EPA CompTox Dashboard DTXSID2064812
FDA SRS 6U8J18JSBM
MolPort MolPort-001-789-648
Nikkaji J43.589I
PubChem 24345 73995016
PubChem: Thomson Pharma 15147233
SureChEMBL SCHEMBL20683

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