EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748361 - famiraprinium

Default Structure
ChEBI IDCHEBI:748361
ChEBI Namefamiraprinium
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H18N3O2
Net Charge+1
Average Mass272.328
Monoisotopic Mass272.13935
SMILESCc1cc(-c2ccccc2)n[n+](CCCC(=O)O)c1N
InChIInChI=1S/C15H17N3O2/c1-11-10-13(12-6-3-2-4-7-12)17-18(15(11)16)9-5-8-14(19)20/h2-4,6-7,10,16H,5,8-9H2,1H3,(H,19,20)/p+1
InChIKeyLLZVAIDABZBAGE-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
famiraprinium (CHEBI:748361) is a pyridazines (CHEBI:37921)
famiraprinium (CHEBI:748361) is a ring assembly (CHEBI:36820)