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CHEBI:46861 - cinchomeronate(2−)
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ChEBI Ontology
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ChEBI Name
cinchomeronate(2−)
ChEBI ID
CHEBI:46861
ChEBI ASCII Name
cinchomeronate(2-)
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This entity has been manually annotated by the ChEBI Team.
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Formula
C7H3NO4
Net Charge
-2
Average Mass
165.105
Monoisotopic Mass
165.00730
InChI
InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)/p-2
InChIKey
MUYSADWCWFFZKR-UHFFFAOYSA-L
SMILES
[O-]C(=O)C1=CC=NC=C1C([O-])=O
ChEBI Ontology
Outgoing
cinchomeronate(2−) (
CHEBI:46861
)
is a
pyridinedicarboxylate (
CHEBI:36173
)
cinchomeronate(2−) (
CHEBI:46861
)
is conjugate base of
cinchomeronate(1−) (
CHEBI:46862
)
Incoming
5-hydroxy-6-methylpyridine-3,4-dicarboxylate (
CHEBI:11807
)
has functional parent
cinchomeronate(2−) (
CHEBI:46861
)
cinchomeronate(1−) (
CHEBI:46862
)
is conjugate acid of
cinchomeronate(2−) (
CHEBI:46861
)
IUPAC Name
pyridine-3,4-dicarboxylate
Synonym
Source
cinchomeronate
ChEBI
Registry Number
Type
Source
1343263
Gmelin Registry Number
Gmelin
Last Modified
23 August 2024