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> Main
CHEBI:76124 - bumadizone(1−)
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ChEBI Name
bumadizone(1−)
ChEBI ID
CHEBI:76124
ChEBI ASCII Name
bumadizone(1-)
Definition
A monocarboxylic acid anion that is the conjugate base of bumadizone, obtained by deprotonation of the carboxy group.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C19H21N2O3
Net Charge
-1
Average Mass
325.38160
Monoisotopic Mass
325.15577
InChI
InChI=1S/C19H22N2O3/c1-
2-
3-
14-
17(19(23)
24)
18(22)
21(16-
12-
8-
5-
9-
13-
16)
20-
15-
10-
6-
4-
7-
11-
15/h4-
13,17,20H,2-
3,14H2,1H3,(H,23,24)
/p-
1
InChIKey
FLWFHHFTIRLFPV-UHFFFAOYSA-M
SMILES
CCCCC(C([O-])=O)C(=O)N(Nc1ccccc1)c1ccccc1
ChEBI Ontology
Outgoing
bumadizone(1−) (
CHEBI:76124
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
bumadizone(1−) (
CHEBI:76124
)
is conjugate base of
bumadizone (
CHEBI:76119
)
Incoming
bumadizone calcium (
CHEBI:76123
)
has part
bumadizone(1−) (
CHEBI:76124
)
bumadizone (
CHEBI:76119
)
is conjugate acid of
bumadizone(1−) (
CHEBI:76124
)
IUPAC Name
2-[(1,2-diphenylhydrazino)carbonyl]hexanoate
Synonym
Source
bumadizone anion
ChEBI
Last Modified
29 October 2013