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(R)-fluoxetine(1+)

CHEBI:CHEBI_86993

Definition

An organic cation resulting from the protonation of the amino group of (R)-fluoxetine.

Chemical Information

Molecular Formula
C17H19F3NO
Molecular Mass
310.33350
Charge
+1
SMILES
C[NH2+]CC[C@@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1
InChI
InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3/p+1/t16-/m1/s1
InChIKey
RTHCYVBBDHJXIQ-MRXNPFEDSA-O

Alternative Names

  • (+)-fluoxetine(1+)
  • (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminium

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:86993
oboInOwl#hasDbXref
Reaxys:25263171

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:86993
core#notation
CHEBI:86993
oboInOwl#hasDbXref
Reaxys:25263171
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_86991
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_86995
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_86991
owl#annotatedSource
t314279
owl#someValuesFrom
t314301