EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:752108 - butanixin

Default Structure
ChEBI IDCHEBI:752108
ChEBI Namebutanixin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H18N2O2
Net Charge0
Average Mass270.332
Monoisotopic Mass270.13683
SMILESCCCCc1ccc(Nc2ncccc2C(=O)O)cc1
InChIInChI=1S/C16H18N2O2/c1-2-3-5-12-7-9-13(10-8-12)18-15-14(16(19)20)6-4-11-17-15/h4,6-11H,2-3,5H2,1H3,(H,17,18)(H,19,20)
InChIKeyADIBYIWFBDMKNY-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
butanixin (CHEBI:752108) is a pyridinemonocarboxylic acid (CHEBI:26420)
INNs  Source
butanixinWHO MedNet
butanixineWHO MedNet
butanixinoWHO MedNet
Synonym  Source
2-(p-butanilino)nicotinic acidChEMBL