Search Ontology:
ChEBI
3,4-bis(7-chloroindol-3-yl)-2,5-diiminiohexanedioate
- Term ID
- CHEBI:133929
- Synonyms
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- 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 )
- is a type of
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- inverse is_tautomer_of
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- is_tautomer_of
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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