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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2105894
CHEMBL2105894
Compound Name POTASH, SULFURATED
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula CK2O3

Additional synonyms for CHEMBL2105894 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [K+].[K+].[O-]C(=O)[O-]
Standard InChI InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
Standard InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2105894

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
138.2 137.9122 - - - -


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 CHEMBL2105894

Compound Cross References

ChemSpider ChemSpider:BWHMMNNQKKPAPP-UHFFFAOYSA-L

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2105894



ACToR 584-08-7 30095-94-4
Brenda 94788
ChEBI 131526
DrugBank DB13977
eMolecules 479923
EPA CompTox Dashboard DTXSID2036245
FDA SRS BQN1B9B9HA
MolPort MolPort-000-165-506
Nikkaji J442A
PubChem 516886 11430
PubChem: Thomson Pharma 14916077
SureChEMBL SCHEMBL852

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