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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2311074
CHEMBL2311074
Compound Name POTASSIUM BROMATE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula BrKO3

Additional synonyms for CHEMBL2311074 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [K+].[O-]Br(=O)=O
Standard InChI InChI=1S/BrHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1
Standard InChI Key OCATYIAKPYKMPG-UHFFFAOYSA-M

Sources

  • External Project Compounds

Alternate Forms of Compound in ChEMBL


CHEMBL2311074

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
128.9 127.9109 -2.94 0 66.35 -


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
- - - - 0 4 0.38

Structural Alerts

There are 3 structural alerts for CHEMBL2311074. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:OCATYIAKPYKMPG-UHFFFAOYSA-M

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2311074



ChEBI 38211
eMolecules 882950
EPA CompTox Dashboard DTXSID6020195
FDA SRS 04MB35W6ZA
KEGG Ligand C19295
MolPort MolPort-006-109-650
Nikkaji J43.934G
PubChem 23673461
PubChem: Thomson Pharma 15194967
SureChEMBL SCHEMBL179774

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