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CHEBI:754915 - edetate dipotassium anhydrous

Default Structure
ChEBI IDCHEBI:754915
ChEBI Nameedetate dipotassium anhydrous
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaK.C10H14N2O8.K
Net Charge0
Average Mass368.424
Monoisotopic Mass368.00243
SMILESO=C([O-])CN(CCN(CC(=O)O)CC(=O)O)CC(=O)[O-].[K+].[K+]
InChIInChI=1S/C10H16N2O8.2K/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2
InChIKeyQLBHNVFOQLIYTH-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
edetate dipotassium anhydrous (CHEBI:754915) has functional parent tetracarboxylic acid (CHEBI:35742)
edetate dipotassium anhydrous (CHEBI:754915) is a organooxygen compound (CHEBI:36963)
Synonyms  Source
Dipotassium edtaChEMBL
Edetate dipotassium anhydrousChEMBL
Edta, dipotassiumChEMBL