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CHEBI:32013 - Pirenoxine

Default Structure
ChEBI IDCHEBI:32013
ChEBI NamePirenoxine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H8N2O5
Net Charge0
Average Mass308.249
Monoisotopic Mass308.04332
SMILESO=C(O)c1cc(O)c2c3nc4ccccc4oc-3cc(=O)c2n1
InChIInChI=1S/C16H8N2O5/c19-9-5-8(16(21)22)18-14-10(20)6-12-15(13(9)14)17-7-3-1-2-4-11(7)23-12/h1-6H,(H,18,19)(H,21,22)
InChIKeyOKPNYGAWTYOBFZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Pirenoxine (CHEBI:32013) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
PirenoxineKEGG COMPOUND
pirfenoxoneDrugCentral
pyrphenoxoneDrugCentral
Manual XrefsDatabases
3476DrugCentral
D01100KEGG DRUG
Registry NumbersSources
CAS:1043-21-6KEGG COMPOUND