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Potassium hydrogen oxalate

PubChem CID: 23662386

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Compound Synonyms Potassium hydrogen oxalate, Potassium binoxalate, 127-95-7, Kleesalz, POTASSIUM ACID OXALATE, Salt of sorrel, Potassium carboxyformate, Ethanedioic acid, potassium salt (1:1), Monopotassium oxalate, Sal Acetosella, Potassium oxalate (KHC2O4), Oxalic acid, monopotassium salt, Potassium quadroxalate, Ethanedioic acid, monopotassium salt, potassium, 2-hydroxy-2-oxoacetate, L3W2519LG2, Sorrel salt, Kleesalz [German], Essential salt of lemon, Potassium salt of sorrel, HSDB 671, EINECS 204-873-0, UNII-L3W2519LG2, Potassium binoxylate, EC 204-873-0, DTXSID6059572, POTASSIUM BINOXALATE [MI], JMTCDHVHZSGGJA-UHFFFAOYSA-M, AKOS027382595, FP40448, HY-W115775, CS-0198035, NS00078118, Q906025
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 77.4
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule True
Deep Smiles OC=O)C=O)[O-].[K+]
Heavy Atom Count 7.0
Classyfire Class Carboxylic acids and derivatives
Description Potassium binoxylate belongs to dicarboxylic acids and derivatives class of compounds. Those are organic compounds containing exactly two carboxylic acid groups. Potassium binoxylate is soluble (in water) and a moderately acidic compound (based on its pKa). Potassium binoxylate can be found in sorrel, which makes potassium binoxylate a potential biomarker for the consumption of this food product.
Classyfire Subclass Dicarboxylic acids and derivatives
Isotope Atom Count 0.0
Molecular Complexity 87.7
Database Name fooddb_chem_all;imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name potassium, 2-hydroxy-2-oxoacetate
Veber Rule True
Classyfire Superclass Organic acids and derivatives
Gsk 4 400 Rule True
Molecular Formula C2HKO4
Inchi Key JMTCDHVHZSGGJA-UHFFFAOYSA-M
Silicos It Class Soluble
Rotatable Bond Count 1.0
Synonyms potassium binoxalate, potassium hydrogen oxalate
Esol Class Very soluble
Functional Groups O=C([O-])C(=O)O, [K+]
Compound Name Potassium hydrogen oxalate
Exact Mass 127.951
Formal Charge 0.0
Monoisotopic Mass 127.951
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 128.13
Gi Absorption False
Covalent Unit Count 2.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C2H2O4.K/c3-1(4)2(5)6, /h(H,3,4)(H,5,6), /q, +1/p-1
Smiles C(=O)(C(=O)[O-])O.[K+]
Defined Bond Stereocenter Count 0.0
Egan Rule False

  • 1. Outgoing r'ship FOUND_IN to/from Rumex Acetosa (Plant) Rel Props:Source_db:fooddb_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Rumex Vesicarius (Plant) Rel Props:Reference:ISBN:9780387706375