CHEBI:32013 - Pirenoxine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Pirenoxine
ChEBI ID CHEBI:32013
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C16H8N2O5
C16H8N2O5
Net Charge 0
Average Mass 308.246
Monoisotopic Mass 308.04332
InChI InChI=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)
InChIKey OKPNYGAWTYOBFZ-UHFFFAOYSA-N
SMILES OC1=C2C=3C(OC4=C(N3)C=CC=C4)=CC(C2=NC(=C1)C(O)=O)=O
ChEBI Ontology
Outgoing Pirenoxine (CHEBI:32013) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
Pirenoxine KEGG COMPOUND
pirfenoxone DrugCentral
pyrphenoxone DrugCentral
Manual Xrefs Databases
3476 DrugCentral
D01100 KEGG DRUG
View more database links
Registry Number Type Source
1043-21-6 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017