Search Ontology:
ChEBI

5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one(2-)

Term ID
CHEBI:58308
Synonyms
  • 5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one
  • 5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one dianion
  • 6-(4-amino-5-chloro-6-oxopyridazin-1(6H)-yl)-5-oxido-6-oxohexa-2,4-dienoate
Definition
A monocarboxylic acid anion arising from deprotonation of the carboxy and enol groups of 5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one(2-)
Phenotype where environments contain 5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one(2-)
Phenotype modified by environments containing 5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one(2-)
Human Disease Model