EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:751273 - mivazerol

Default Structure
ChEBI IDCHEBI:751273
ChEBI Namemivazerol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC11H11N3O2
Net Charge0
Average Mass217.228
Monoisotopic Mass217.08513
SMILESNC(=O)c1cccc(Cc2cncn2)c1O
InChIInChI=1S/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14)
InChIKeyRLHGFJMGWQXPBW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
mivazerol (CHEBI:751273) is a salicylamides (CHEBI:53443)
INN  Source
mivazerolWHO MedNet