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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

Structural Alerts

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

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 0.58 0 54.37 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 0.55

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
FDA SRS 6U8J18JSBM
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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