EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:133193 - (S)-imazamox(1−)

ChEBI IDCHEBI:133193
ChEBI Name(S)-imazamox(1−)
Stars
ASCII Name(S)-imazamox(1-)
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (S)-imazamox.
Last Modified10 September 2016
SubmitterGareth Owen
DownloadsMolfile
FormulaC15H18N3O4
Net Charge-1
Average Mass304.326
Monoisotopic Mass304.13028
SMILESCOCc1cnc(C2=NC(=O)[C@](C)(C(C)C)N2)c(C(=O)[O-])c1
InChIInChI=1S/C15H19N3O4/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21)/p-1/t15-/m0/s1
InChIKeyNUPJIGQFXCQJBK-HNNXBMFYSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-imazamox(1−) (CHEBI:133193) is a monocarboxylic acid anion (CHEBI:35757)
(S)-imazamox(1−) (CHEBI:133193) is conjugate base of (S)-imazamox (CHEBI:83743)
(S)-imazamox(1−) (CHEBI:133193) is enantiomer of (R)-imazamox(1−) (CHEBI:131899)
Incoming Relation(s)
(S)-imazamox-ammonium (CHEBI:133231) has part (S)-imazamox(1−) (CHEBI:133193)
(S)-imazamox (CHEBI:83743) is conjugate acid of (S)-imazamox(1−) (CHEBI:133193)
(R)-imazamox(1−) (CHEBI:131899) is enantiomer of (S)-imazamox(1−) (CHEBI:133193)
IUPAC Name 
2-[(4S)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinate
Synonyms  Source
2-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinateChEBI
5-(methoxymethyl)-2-[(4S)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acidIUPAC
(S)-imazamox anionChEBI