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oripavine(1+)

CHEBI:CHEBI_194499

Definition

The trialkylammonium ion resulting from the protonation of the amino group of oripavine; Major species at pH 7.3.

Chemical Information

Molecular Formula
C18H20NO3
Molecular Mass
298.361
Charge
+1
SMILES
COC1=CC=C2[C@H]3CC4=CC=C(O)C5=C4[C@@]2(CC[NH+]3C)[C@H]1O5
InChI
InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,12,17,20H,7-9H2,1-2H3/p+1/t12-,17+,18+/m1/s1
InChIKey
ZKLXUUYLEHCAMF-UUWFMWQGSA-O

Alternative Names

  • 3-hydroxy-6-methoxy-17-methyl-5alpha-6,7,8,14-tetradehydro-4,5-epoxymorphinan-17-ium
  • 3-O-demethylthebaine cation
  • 3-O-demethylthebaine(1+)
  • oripavine
  • oripavine cation

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

core#notation
CHEBI:194499
oboInOwl#hasDbXref
PMID:23928311

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:194499
core#notation
CHEBI:194499
oboInOwl#hasDbXref
PMID:23928311
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_7782
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_7782
owl#annotatedSource
t145262
owl#someValuesFrom
t296797