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CHEBI:133191 - (R)-imazapyr(1−)

ChEBI IDCHEBI:133191
ChEBI Name(R)-imazapyr(1−)
Stars
ASCII Name(R)-imazapyr(1-)
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (R)-imazapyr.
Last Modified9 September 2016
SubmitterGareth Owen
DownloadsMolfile
FormulaC13H14N3O3
Net Charge-1
Average Mass260.273
Monoisotopic Mass260.10406
SMILESCC(C)[C@@]1(C)NC(c2ncccc2C(=O)[O-])=NC1=O
InChIInChI=1S/C13H15N3O3/c1-7(2)13(3)12(19)15-10(16-13)9-8(11(17)18)5-4-6-14-9/h4-7H,1-3H3,(H,17,18)(H,15,16,19)/p-1/t13-/m1/s1
InChIKeyCLQMBPJKHLGMQK-CYBMUJFWSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-imazapyr(1−) (CHEBI:133191) is a monocarboxylic acid anion (CHEBI:35757)
(R)-imazapyr(1−) (CHEBI:133191) is conjugate base of (R)-imazapyr (CHEBI:133188)
(R)-imazapyr(1−) (CHEBI:133191) is enantiomer of (S)-imazapyr(1−) (CHEBI:133192)
Incoming Relation(s)
(R)-imazapyr-isopropylammonium (CHEBI:133214) has part (R)-imazapyr(1−) (CHEBI:133191)
(R)-imazapyr (CHEBI:133188) is conjugate acid of (R)-imazapyr(1−) (CHEBI:133191)
(S)-imazapyr(1−) (CHEBI:133192) is enantiomer of (R)-imazapyr(1−) (CHEBI:133191)
IUPAC Name 
2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]nicotinate
Synonyms  Source
2-[(R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]nicotinateChEBI
2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylateChEBI