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CHEBI:147367 - (R)-imazapic

ChEBI IDCHEBI:147367
ChEBI Name(R)-imazapic
Stars
ASCII Name(R)-imazapic
DefinitionA 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid that has (R)-configuration.
Last Modified2 April 2020
SubmitterAdnan
DownloadsMolfile
FormulaC14H17N3O3
Net Charge0
Average Mass275.308
Monoisotopic Mass275.12699
SMILESCc1cnc(C2=N[C@](C)(C(C)C)C(=O)N2)c(C(=O)O)c1
InChIInChI=1S/C14H17N3O3/c1-7(2)14(4)13(20)16-11(17-14)10-9(12(18)19)5-8(3)6-15-10/h5-7H,1-4H3,(H,18,19)(H,16,17,20)/t14-/m1/s1
InChIKeyPVSGXWMWNRGTKE-CQSZACIVSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(R)-imazapic (CHEBI:147367) is a 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid (CHEBI:147378)
(R)-imazapic (CHEBI:147367) is conjugate acid of (R)-imazapic(1−) (CHEBI:147384)
(R)-imazapic (CHEBI:147367) is enantiomer of (S)-imazapic (CHEBI:147368)
Incoming Relation(s)
imazapic (CHEBI:147366) has part (R)-imazapic (CHEBI:147367)
(R)-imazapic(1−) (CHEBI:147384) is conjugate base of (R)-imazapic (CHEBI:147367)
(S)-imazapic (CHEBI:147368) is enantiomer of (R)-imazapic (CHEBI:147367)
IUPAC Name 
5-methyl-2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid
Synonyms  Source
(+)-imazapicChemIDplus
2-((4R)-4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-3-pyridinecarboxylic acidChemIDplus
5-methyl-2-((4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acidChemIDplus
R-imazapicChEBI
Registry NumbersSources
CAS:221298-62-0ChemIDplus
Citations