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pentetate(1−) (CHEBI:35764)

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ChEBI Name pentetate(1−)
ChEBI ID CHEBI:35764
ChEBI ASCII Name pentetate(1-)
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-1/fC14H22N3O10/h20,22,24,26H/q-1
InChIKey
InChIKey=QPCDCPDFJACHGM-JHFJZZKVCT
SMILES
OC(=O)CN(CCN(CCN(CC(O)=O)CC(O)=O)CC([O-])=O)CC(O)=O
Formula Source
C14H22N3O10 ChEBI
Charge -1
Mass 392.33870
ChEBI Ontology
Tree view
Outgoing pentetate(1−) (CHEBI:35764) is conjugate acid of pentetate(2−) (CHEBI:35762)
pentetate(1−) (CHEBI:35764) is conjugate base of pentetic acid (CHEBI:35739)
pentetate(1−) (CHEBI:35764) is a pentacarboxylic acid anion (CHEBI:35755)
Incoming pentetate(2−) (CHEBI:35762) is conjugate base of pentetate(1−) (CHEBI:35764)
pentetic acid (CHEBI:35739) is conjugate acid of pentetate(1−) (CHEBI:35764)
IUPAC Name
(bis{2-[bis(carboxymethyl)amino]ethyl}amino)acetate
Synonyms Sources
H4dtpa IUPAC
H4dtpa ChEBI
tetrahydrogen diethylenetriaminepentaacetate ChEBI

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