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CHEBI:49895 - 3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine

Default Structure
ChEBI IDCHEBI:49895
ChEBI Name3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
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DownloadsMolfile
FormulaC18H14BrN5
Net Charge0
Average Mass380.249
Monoisotopic Mass379.04326
SMILES[H]c1nc([H])c(C([H])([H])N([H])c2c([H])c(-c3c([H])c([H])c([H])c([H])c3[H])c([H])n3c(Br)c([H])nc23)c([H])n1
InChIInChI=1S/C18H14BrN5/c19-17-10-23-18-16(22-9-13-7-20-12-21-8-13)6-15(11-24(17)18)14-4-2-1-3-5-14/h1-8,10-12,22H,9H2
InChIKeyLZLKFNBMXXLTLX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine (CHEBI:49895) is a unclassifieds (CHEBI:27189)
Synonym  Source
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-aminePDBeChem
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