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raloxifene(1+)

CHEBI:CHEBI_90191

Definition

An ammonium ion resulting from the protonation of the piperidine nitrogen of raloxifene. The major species at pH 7.3.

Chemical Information

Molecular Formula
C28H28NO4S
Molecular Mass
474.593
Charge
+1
SMILES
S1C(=C(C2=C1C=C(O)C=C2)C(=O)C3=CC=C(OCC[NH+]4CCCCC4)C=C3)C5=CC=C(O)C=C5
InChI
InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2/p+1
InChIKey
GZUITABIAKMVPG-UHFFFAOYSA-O

Alternative Names

  • 1-[2-(4-{[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]carbonyl}phenoxy)ethyl]piperidinium

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:90191

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Additional Attributes

chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_8772
owl#someValuesFrom
t314128
owl#annotatedSource
t316946
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:90191
core#notation
CHEBI:90191
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_8772
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class