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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1201058
CHEMBL1201058
Compound Name POTASSIUM ACETATE
ChEMBL Synonyms POTASSIUM ACETATE | E261
Max Phase 4 (Approved)
Trade Names
Molecular Formula C2H3KO2

Additional synonyms for CHEMBL1201058 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [K+].CC(=O)[O-]
Standard InChI InChI=1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
Standard InChI Key SCVFZCLFOSHCOH-UHFFFAOYSA-M

Sources

  • Orange Book
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL1201058

Molecule Features

CHEMBL1201058 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:N Parenteral:Y Topical:N Black Box:N Availability Type:Prescription-only

Clinical Data

ClinicalTrials.gov POTASSIUM ACETATE
The Cochrane Collaboration POTASSIUM ACETATE

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


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 CHEMBL1201058

Compound Cross References

ATC B - BLOOD AND BLOOD FORMING ORGANS
B05 - BLOOD SUBSTITUTES AND PERFUSION SOLUTIONS
B05X - I.V. SOLUTION ADDITIVES
B05XA - Electrolyte solutions
B05XA17 - potassium acetate

ChemSpider ChemSpider:SCVFZCLFOSHCOH-UHFFFAOYSA-M
DailyMed potassium acetate
Wikipedia Potassium_acetate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1201058



ACToR 127-08-2
Brenda 93744 12468
ChEBI 32029
eMolecules 490703
EPA CompTox Dashboard DTXSID7027043
FDA SRS M911911U02
KEGG Ligand C12554
MolPort MolPort-001-759-819
Nikkaji J2.516J
PubChem 517044
PubChem: Thomson Pharma 15041211
SureChEMBL SCHEMBL1254

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