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CHEBI:749241 - pentetate zinc trisodium

Default Structure
ChEBI IDCHEBI:749241
ChEBI Namepentetate zinc trisodium
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaNa.C14H18N3O10.Zn.Na.Na
Net Charge0
Average Mass522.669
Monoisotopic Mass520.99767
SMILESO=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Zn+2]
InChIInChI=1S/C14H23N3O10.3Na.Zn/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;;/q;3*+1;+2/p-5
InChIKeyHVASDHJNLYRZEA-UHFFFAOYSA-I
ChEBI Ontology
Outgoing Relation(s)
pentetate zinc trisodium (CHEBI:749241) has functional parent hexacarboxylic acid (CHEBI:59359)
pentetate zinc trisodium (CHEBI:749241) is a organooxygen compound (CHEBI:36963)
Synonyms  Source
KelazinChEMBL
Pentetate zinc trisodiumChEMBL
Trisodium zinc dtpaChEMBL
Zinc-dtpaChEMBL
Zinc trisodium pentetateChEMBL