General
Preferred name
POTASSIUM ACETATE
Synonyms
Diuretic salt ()
Potassium ethanoate ()
Diuretic salt, Potassium ethanoate ()
Kali aceticum ()
Acetic acid, potassium salt (1:1) ()
E-261 ()
Potassium acetates ()
INS-261(I) ()
E261 ()
FEMA NO. 2920 ()
INS-261 ()
Acetic acid, potassium salt ()
INS NO.261 ()
P&D ID
PD052043
CAS
127-08-2
Tags
available
drug
Drug Status
approved
investigational
Max Phase
4.0
First approval
1982
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
MOA
Potassium is the major cation (positive ion) inside animal cells, while sodium is the major cation outside animal cells. The concentration differences of these charged particles causes a difference in electric potential between the inside and outside of cells, known as the membrane potential. The balance between potassium and sodium is maintained by ion pumps in the cell membrane. The cell membrane potential created by potassium and sodium ions allows the cell generate an action potentialâa "spike" of electrical discharge. The ability of cells to produce electrical discharge is critical for body functions such as neurotransmission, muscle contraction, and heart function. Potassium is also an essential mineral needed to regulate water balance, blood pressure and levels of acidity.;
PRICE
29
DESCRIPTION
Potassium acetate (Diuretic salt) with antibacterial and antifungal properties.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
6
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
24
Molecular Weight
97.98
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-4.24
TPSA
40.13
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
0.0
QED
0.29
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Microbiology/virology
Target
Fungal
Antifungal
Source data
