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CHEBI:49893 - 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Default Structure
ChEBI IDCHEBI:49893
ChEBI Name6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
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FormulaC18H14FN5
Net Charge0
Average Mass319.343
Monoisotopic Mass319.12332
SMILES[H]c1nc([H])c(C([H])([H])N([H])c2nc(-c3c([H])c([H])c([H])c([H])c3F)c([H])n3c([H])c([H])nc23)c([H])c1[H]
InChIInChI=1S/C18H14FN5/c19-15-6-2-1-5-14(15)16-12-24-9-8-21-18(24)17(23-16)22-11-13-4-3-7-20-10-13/h1-10,12H,11H2,(H,22,23)
InChIKeyWCNPGRRMPFCHEO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CHEBI:49893) is a unclassifieds (CHEBI:27189)
Synonym  Source
6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-aminePDBeChem
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