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pentetate(2−) (CHEBI:35762)

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ChEBI Name pentetate(2−)
ChEBI ID CHEBI:35762
ChEBI ASCII Name pentetate(2-)
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-2/fC14H21N3O10/h18,20,24H/q-2
InChIKey
InChIKey=QPCDCPDFJACHGM-OKJTWJBDCV
SMILES
OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CCN(CC(O)=O)CC([O-])=O
Formula Source
C14H21N3O10 ChEBI
Charge -2
Mass 391.33076
ChEBI Ontology
Tree view
Outgoing pentetate(2−) (CHEBI:35762) is conjugate acid of pentetate(3−) (CHEBI:35752)
pentetate(2−) (CHEBI:35762) is conjugate base of pentetate(1−) (CHEBI:35764)
pentetate(2−) (CHEBI:35762) is a pentacarboxylic acid anion (CHEBI:35755)
Incoming pentetate(3−) (CHEBI:35752) is conjugate base of pentetate(2−) (CHEBI:35762)
pentetate(1−) (CHEBI:35764) is conjugate acid of pentetate(2−) (CHEBI:35762)
IUPAC Name
2,2'-([(carboxymethyl)imino]bis{ethane-2,1-diyl[(carboxymethyl)imino]})diacetate
Synonyms Sources
H3dtpa IUPAC
H3dtpa2− ChEBI
trihydrogen diethylenetriaminepentaacetate ChEBI
Registry Number Type Source
625544 Gmelin Registry Number Gmelin

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