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loperamide(1+)

CHEBI:CHEBI_86969

Definition

An organic cation obtained by protonation of the tertiary amino function of loperamide.

Chemical Information

Molecular Formula
C29H34ClN2O2
Molecular Mass
478.04500
Charge
+1
SMILES
CN(C)C(=O)C(CC[NH+]1CCC(O)(CC1)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1
InChI
InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3/p+1
InChIKey
RDOIQAHITMMDAJ-UHFFFAOYSA-O

Alternative Names

  • 4-(4-chlorophenyl)-1-[4-(dimethylamino)-4-oxo-3,3-diphenylbutyl]-4-hydroxypiperidin-1-ium
  • loperamide 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:86969

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:86969
core#notation
CHEBI:86969
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_6532
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_6532
owl#someValuesFrom
t269619
owl#annotatedSource
t313911