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CHEBI:120902 - N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine

Default Structure
ChEBI IDCHEBI:120902
ChEBI NameN-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine
Stars
DownloadsMolfile
FormulaC20H16N4O2
Net Charge0
Average Mass344.374
Monoisotopic Mass344.12733
SMILESCc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)OCO3)cc1
InChIInChI=1S/C20H16N4O2/c1-13-2-4-14(5-3-13)19-20(24-9-8-21-11-18(24)23-19)22-15-6-7-16-17(10-15)26-12-25-16/h2-11,22H,12H2,1H3
InChIKeyKXRSHNBOPLSTBF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine (CHEBI:120902) is a imidazoles (CHEBI:24780)
Manual XrefsDatabases
LSM-32345LINCS