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iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:35745 - pentetate(5−)
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ChEBI Name
pentetate(5−)
ChEBI ID
CHEBI:35745
ChEBI ASCII Name
pentetate(5-)
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H18N3O10
Net Charge
-5
Average Mass
388.30694
Monoisotopic Mass
388.10196
InChI
InChI=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-
5
InChIKey
QPCDCPDFJACHGM-UHFFFAOYSA-I
SMILES
[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
ChEBI Ontology
Outgoing
pentetate(5−) (
CHEBI:35745
)
is a
pentacarboxylic acid anion (
CHEBI:35755
)
pentetate(5−) (
CHEBI:35745
)
is conjugate base of
pentetate(4−) (
CHEBI:35760
)
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
dtpa
5−
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
Last Modified
19 July 2006