Search Ontology:
ChEBI
(R)-imazaquin
- Term ID
- CHEBI:147359
- Synonyms
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- 2-[(4R)-4-methyl-4-(1-methylethyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid
- 2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid
- R-imazaquin
- Definition
- A 2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid that has R-configuration. It is the more active enantiomer of imazaquin.
- References
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- CAS:246176-07-8
- DrugBank:DB04582
- PDBeChem:1IQ
- PMID:16407096
- PMID:17607802
- PMID:30537433
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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- inverse has_part
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- inverse is_conjugate_base_of
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- inverse is_enantiomer_of
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- is_conjugate_acid_of
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- is_enantiomer_of
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Phenotype
Phenotype resulting from (R)-imazaquin
Phenotype where environments contain (R)-imazaquin
Phenotype modified by environments containing (R)-imazaquin
Human Disease / Model Data