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(1R,2R)-pseudoephedrine(1+)

CHEBI:CHEBI_149674

Definition

An organic cation obtained by protonation of the secondary amino function of (1R,2R)-pseudoephedrine; major species at pH 7.3.

Chemical Information

Molecular Formula
C10H16NO
Molecular Mass
166.243
Charge
+1
SMILES
[C@@H]([C@@H](C)[NH2+]C)(O)C1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/p+1/t8-,10+/m1/s1
InChIKey
KWGRBVOPPLSCSI-SCZZXKLOSA-O

Alternative Names

  • (1R,2R)-pseudoephedrine

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:149674
oboInOwl#hasDbXref
MetaCyc:CPD-22732

Additional References

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Additional Attributes

chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_132296
owl#someValuesFrom
t95871
owl#annotatedSource
t115771
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:149674
core#notation
CHEBI:149674
oboInOwl#hasDbXref
MetaCyc:CPD-22732
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class