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CHEBI:35764 - pentetate(1−)

ChEBI IDCHEBI:35764
ChEBI Namepentetate(1−)
Stars
ASCII Namepentetate(1-)
Last Modified18 July 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC14H22N3O10
Net Charge-1
Average Mass392.341
Monoisotopic Mass392.13107
SMILESO=C([O-])CN(CCN(CC(=O)O)CC(=O)O)CCN(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-1
InChIKeyQPCDCPDFJACHGM-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
pentetate(1−) (CHEBI:35764) is a pentacarboxylic acid anion (CHEBI:35755)
pentetate(1−) (CHEBI:35764) is conjugate acid of pentetate(2−) (CHEBI:35762)
pentetate(1−) (CHEBI:35764) is conjugate base of pentetic acid (CHEBI:35739)
Incoming Relation(s)
pentetic acid (CHEBI:35739) is conjugate acid of pentetate(1−) (CHEBI:35764)
pentetate(2−) (CHEBI:35762) is conjugate base of pentetate(1−) (CHEBI:35764)
IUPAC Name 
(bis{2-[bis(carboxymethyl)amino]ethyl}amino)acetate
Synonyms  Source
H4dtpa−ChEBI
H4dtpaIUPAC
tetrahydrogen diethylenetriaminepentaacetateChEBI