EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:38885 - 6-hydroxy-2-phenylpyridazin-3-one

ChEBI IDCHEBI:38885
ChEBI Name6-hydroxy-2-phenylpyridazin-3-one
Stars
Last Modified8 May 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H8N2O2
Net Charge0
Average Mass188.186
Monoisotopic Mass188.05858
SMILESO=c1ccc(O)nn1-c1ccccc1
InChIInChI=1S/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)
InChIKeyKJEBAQNNTMWJJI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-hydroxy-2-phenylpyridazin-3-one (CHEBI:38885) is a pyridazinone (CHEBI:26414)
Incoming Relation(s)
pyridaphenthion (CHEBI:38881) has functional parent 6-hydroxy-2-phenylpyridazin-3-one (CHEBI:38885)
IUPAC Name 
6-hydroxy-2-phenylpyridazin-3(2H)-one
Registry NumbersSources
Beilstein:744349Beilstein