Discuss This Drug

Pirenoxine

CHEBI:CHEBI_32013

Chemical Information

Molecular Formula
C16H8N2O5
Molecular Mass
308.246
Charge
0
SMILES
OC1=C2C=3C(OC4=C(N3)C=CC=C4)=CC(C2=NC(=C1)C(O)=O)=O
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

Alternative Names

  • Pirenoxine
  • pirfenoxone
  • pyrphenoxone

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
228080
oboInOwl#hasDbXref
KEGG:D01100
core#notation
CHEBI:32013

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
228080
oboInOwl#hasDbXref
KEGG:D01100
oboInOwl#id
CHEBI:32013
core#notation
CHEBI:32013
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect18270
owl#annotatedSource
t183630
owl#someValuesFrom
t505096