ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1161637
CHEMBL1161637
Compound Name PERIODATE
ChEMBL Synonyms Periodate
Max Phase 0
Trade Names
Molecular Formula HIO4

Additional synonyms for CHEMBL1161637 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OI(=O)(=O)=O
Standard InChI InChI=1S/HIO4/c2-1(3,4)5/h(H,2,3,4,5)
Standard InChI Key KHIWWQKSHDUIBK-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL1161637

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
191.9 191.892 0.56 0 71.44 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 1 0 4 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - 0 5 0.57

Structural Alerts

There are 5 structural alerts for CHEMBL1161637. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:KHIWWQKSHDUIBK-UHFFFAOYSA-N
Wikipedia Periodic_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1161637



ChEBI 29149
eMolecules 986329
FDA SRS D4B1481B2J
Nikkaji J43.591K
PubChem 65185
PubChem: Thomson Pharma 15171538
SureChEMBL SCHEMBL2547

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