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CHEBI:147384 - (R)-imazapic(1−)

ChEBI IDCHEBI:147384
ChEBI Name(R)-imazapic(1−)
Stars
ASCII Name(R)-imazapic(1-)
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (R)-imazapic.
Last Modified2 April 2020
SubmitterAdnan
DownloadsMolfile
FormulaC14H16N3O3
Net Charge-1
Average Mass274.300
Monoisotopic Mass274.11971
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)/p-1/t14-/m1/s1
InChIKeyPVSGXWMWNRGTKE-CQSZACIVSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-imazapic(1−) (CHEBI:147384) is a monocarboxylic acid anion (CHEBI:35757)
(R)-imazapic(1−) (CHEBI:147384) is conjugate base of (R)-imazapic (CHEBI:147367)
(R)-imazapic(1−) (CHEBI:147384) is enantiomer of (S)-imazapic(1−) (CHEBI:147385)
Incoming Relation(s)
(R)-imazapic-ammonium (CHEBI:147388) has part (R)-imazapic(1−) (CHEBI:147384)
(R)-imazapic (CHEBI:147367) is conjugate acid of (R)-imazapic(1−) (CHEBI:147384)
(S)-imazapic(1−) (CHEBI:147385) is enantiomer of (R)-imazapic(1−) (CHEBI:147384)
IUPAC Name 
5-methyl-2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate