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opicapone

CHEBI:CHEBI_134699

Chemical Information

Molecular Formula
C15H10Cl2N4O6
Molecular Mass
413.170
Charge
0
SMILES
C1=C(C(=C(C=C1C2=NC(=NO2)C=3C(=[N+](C(=C(C3C)Cl)C)[O-])Cl)O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H10Cl2N4O6/c1-5-10(13(17)20(24)6(2)11(5)16)14-18-15(27-19-14)7-3-8(21(25)26)12(23)9(22)4-7/h3-4,22-23H,1-2H3
InChIKey
ASOADIZOVZTJSR-UHFFFAOYSA-N

Alternative Names

  • BIA 9-1067
  • ongentys

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
2362167
oboInOwl#hasDbXref
Drug_Central:5143
core#notation
CHEBI:134699

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
2362167
oboInOwl#hasDbXref
Drug_Central:5143
oboInOwl#id
CHEBI:134699
core#notation
CHEBI:134699
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_effect2173
owl#annotatedSource
t100341
owl#someValuesFrom
t3579361