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CHEBI:35760 - pentetate(4−)

ChEBI IDCHEBI:35760
ChEBI Namepentetate(4−)
Stars
ASCII Namepentetate(4-)
Last Modified18 July 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC14H19N3O10
Net Charge-4
Average Mass389.317
Monoisotopic Mass389.10924
SMILESO=C([O-])CN(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)O)CC(=O)[O-]
InChIInChI=1S/C14H23N3O10/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)/p-4
InChIKeyQPCDCPDFJACHGM-UHFFFAOYSA-J
ChEBI Ontology
Outgoing Relation(s)
pentetate(4−) (CHEBI:35760) is a pentacarboxylic acid anion (CHEBI:35755)
pentetate(4−) (CHEBI:35760) is conjugate acid of pentetate(5−) (CHEBI:35745)
pentetate(4−) (CHEBI:35760) is conjugate base of pentetate(3−) (CHEBI:35752)
Incoming Relation(s)
pentetate(3−) (CHEBI:35752) is conjugate acid of pentetate(4−) (CHEBI:35760)
pentetate(5−) (CHEBI:35745) is conjugate base of pentetate(4−) (CHEBI:35760)
IUPAC Name 
2,2',2'',2'''-{[(carboxymethyl)imino]bis(ethane-2,1-diylnitrilo)}tetraacetate
Synonyms  Source
Hdtpa4−ChEBI
HdtpaIUPAC
hydrogen diethylenetriaminepentaacetateChEBI
Registry NumbersSources
Gmelin:625543Gmelin