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pentetate(4−) (CHEBI:35760)

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ChEBI Name pentetate(4−)
ChEBI ID CHEBI:35760
ChEBI ASCII Name pentetate(4-)
Last Modified 19 July 2006
Stars This entity has been manually annotated by the ChEBI Team.

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InChI
InChI=1/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/fC14H19N3O10/h18H/q-4
InChIKey
InChIKey=QPCDCPDFJACHGM-FZLFDDJKCN
SMILES
OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Formula Source
C14H19N3O10 ChEBI
Charge -4
Mass 389.31488
ChEBI Ontology
Tree view
Outgoing pentetate(4−) (CHEBI:35760) is conjugate acid of pentetate(5−) (CHEBI:35745)
pentetate(4−) (CHEBI:35760) is conjugate base of pentetate(3−) (CHEBI:35752)
pentetate(4−) (CHEBI:35760) is a pentacarboxylic acid anion (CHEBI:35755)
Incoming pentetate(5−) (CHEBI:35745) is conjugate base of pentetate(4−) (CHEBI:35760)
pentetate(3−) (CHEBI:35752) is conjugate acid of pentetate(4−) (CHEBI:35760)
IUPAC Name
2,2',2'',2'''-{[(carboxymethyl)imino]bis(ethane-2,1-diylnitrilo)}tetraacetate
Synonyms Sources
Hdtpa IUPAC
Hdtpa4− ChEBI
hydrogen diethylenetriaminepentaacetate ChEBI
Registry Number Type Source
625543 Gmelin Registry Number Gmelin

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