ZFIN ChEBI: (R)-imazaquin

OBO ID: CHEBI:147359

Term Name:	(R)-imazaquin		Search Ontology:
Synonyms:	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:	CAS:246176-07-8 DrugBank:DB04582 PDBeChem:1IQ PMID:16407096 PMID:17607802 PMID:30537433
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid 2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid Show first 5 Terms
has_role:	herbicide herbicide Show first 5 Terms
inverse has_part:	imazaquin imazaquin Show first 5 Terms
inverse is_conjugate_base_of:	(R)-imazaquin(1-) (R)-imazaquin(1-) Show first 5 Terms
inverse is_enantiomer_of:	(S)-imazaquin (S)-imazaquin Show first 5 Terms
is_conjugate_acid_of:	(R)-imazaquin(1-) (R)-imazaquin(1-) Show first 5 Terms
is_enantiomer_of:	(S)-imazaquin (S)-imazaquin Show first 5 Terms

PHENOTYPE No data available