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ChEBI

3,4-bis(7-chloroindol-3-yl)-2,5-diiminiohexanedioate

Term ID
CHEBI:133929
Synonyms
  • 3,4-bis(7-chloro-1H-indol-3-yl)-2,5-diiminiohexanedioate
  • 3,4-bis(7-chloroindol-3-yl)-2,5-diiminohexanedioic acid dizwitterion
  • 7-chloroindole-3-pyruvate imine dimer
Definition
A zwitterion that is derived from 3,4-bis(7-chloroindol-3-yl)-2,5-diiminohexanedioic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 3,4-bis(7-chloroindol-3-yl)-2,5-diiminiohexanedioate
Phenotype where environments contain 3,4-bis(7-chloroindol-3-yl)-2,5-diiminiohexanedioate
Phenotype modified by environments containing 3,4-bis(7-chloroindol-3-yl)-2,5-diiminiohexanedioate
Human Disease / Model Data
Citations