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CHEBI:35762 - pentetate(2−)

ChEBI IDCHEBI:35762
ChEBI Namepentetate(2−)
Stars
ASCII Namepentetate(2-)
Last Modified28 June 2010
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC14H21N3O10
Net Charge-2
Average Mass391.333
Monoisotopic Mass391.12379
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-2
InChIKeyQPCDCPDFJACHGM-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
pentetate(2−) (CHEBI:35762) is a pentacarboxylic acid anion (CHEBI:35755)
pentetate(2−) (CHEBI:35762) is conjugate acid of pentetate(3−) (CHEBI:35752)
pentetate(2−) (CHEBI:35762) is conjugate base of pentetate(1−) (CHEBI:35764)
Incoming Relation(s)
pentetate(1−) (CHEBI:35764) is conjugate acid of pentetate(2−) (CHEBI:35762)
pentetate(3−) (CHEBI:35752) is conjugate base of pentetate(2−) (CHEBI:35762)
IUPAC Name 
2,2'-([(carboxymethyl)imino]bis{ethane-2,1-diyl[(carboxymethyl)azanediyl]})diacetate
Synonyms  Source
H3dtpaIUPAC
H3dtpa2−ChEBI
trihydrogen diethylenetriaminepentaacetateChEBI
Registry NumbersSources
Gmelin:625544Gmelin