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CHEBI:145091 - adipiodone(2−)
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ChEBI Name
adipiodone(2−)
ChEBI ID
CHEBI:145091
ChEBI ASCII Name
adipiodone(2-)
Definition
A dicarboxylic acid anion that is the conjugate base of adipiodone arising from deprotonation of the two carboxy groups; major species at pH 7.3.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C20H12I6N2O6
Net Charge
-2
Average Mass
1137.752
Monoisotopic Mass
1137.49745
InChI
InChI=1S/C20H14I6N2O6/c21-
7-
5-
9(23)
17(15(25)
13(7)
19(31)
32)
27-
11(29)
3-
1-
2-
4-
12(30)
28-
18-
10(24)
6-
8(22)
14(16(18)
26)
20(33)
34/h5-
6H,1-
4H2,(H,27,29)
(H,28,30)
(H,31,32)
(H,33,34)
/p-
2
InChIKey
FFINMCNLQNTKLU-UHFFFAOYSA-L
SMILES
C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C([O-])=O)I)I)I)C([O-])=O)I
ChEBI Ontology
Outgoing
adipiodone(2−) (
CHEBI:145091
)
is a
dicarboxylic acid anion (
CHEBI:35693
)
adipiodone(2−) (
CHEBI:145091
)
is conjugate base of
adipiodone (
CHEBI:31176
)
Incoming
iodipamide dimeglumine (
CHEBI:31704
)
has part
adipiodone(2−) (
CHEBI:145091
)
adipiodone (
CHEBI:31176
)
is conjugate acid of
adipiodone(2−) (
CHEBI:145091
)
IUPAC Name
3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate)
Synonyms
Sources
adipiodone dianion
ChEBI
iodipamide(2−)
ChEBI
Last Modified
10 October 2019