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pentetate(5−) (CHEBI:35745)

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ChEBI Name pentetate(5−)
ChEBI ID CHEBI:35745
ChEBI ASCII Name pentetate(5-)
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-5/fC14H18N3O10/q-5
InChIKey
InChIKey=QPCDCPDFJACHGM-HLGUIUEJCH
SMILES
[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Formula Source
C14H18N3O10 ChEBI
Charge -5
Mass 388.30694
ChEBI Ontology
Tree view
Outgoing pentetate(5−) (CHEBI:35745) is conjugate base of pentetate(4−) (CHEBI:35760)
pentetate(5−) (CHEBI:35745) is a pentacarboxylic acid anion (CHEBI:35755)
Incoming pentetate(4−) (CHEBI:35760) is conjugate acid of pentetate(5−) (CHEBI:35745)
IUPAC Name
2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetate
Synonyms Sources
diethylenetriaminepentaacetate IUPAC
dtpa IUPAC
dtpa5− ChEBI
N,N,N',N'',N''-diethylenetriaminepentaacetate ChEBI
N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycine ion(5−) ChemIDplus
Registry Numbers Types Sources
14047-41-7 CAS Registry Number NIST Chemistry WebBook
14047-41-7 CAS Registry Number ChemIDplus
271646 Gmelin Registry Number Gmelin
3759285 Beilstein Registry Number Beilstein

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