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CHEBI:147373 - (R)-imazaquin(1−)

ChEBI IDCHEBI:147373
ChEBI Name(R)-imazaquin(1−)
Stars
ASCII Name(R)-imazaquin(1-)
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (R)-imazaquin.
Last Modified7 December 2021
SubmitterAdnan
DownloadsMolfile
FormulaC17H16N3O3
Net Charge-1
Average Mass310.333
Monoisotopic Mass310.11971
SMILESCC(C)[C@@]1(C)N=C(c2nc3ccccc3cc2C(=O)[O-])NC1=O
InChIInChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)/p-1/t17-/m1/s1
InChIKeyCABMTIJINOIHOD-QGZVFWFLSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-imazaquin(1−) (CHEBI:147373) is a monocarboxylic acid anion (CHEBI:35757)
(R)-imazaquin(1−) (CHEBI:147373) is conjugate base of (R)-imazaquin (CHEBI:147359)
(R)-imazaquin(1−) (CHEBI:147373) is enantiomer of (S)-imazaquin(1−) (CHEBI:147374)
Incoming Relation(s)
(R)-imazaquin-ammonium (CHEBI:147371) has part (R)-imazaquin(1−) (CHEBI:147373)
(R)-imazaquin (CHEBI:147359) is conjugate acid of (R)-imazaquin(1−) (CHEBI:147373)
(S)-imazaquin(1−) (CHEBI:147374) is enantiomer of (R)-imazaquin(1−) (CHEBI:147373)
IUPAC Name 
2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylate
UniProt Name  Source
(R)-imazaquinUniProt