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(S,S)-tramadol(1+)

CHEBI:CHEBI_75738

Definition

An organic cation obtained by protonation of the tertiary amino group of (S,S)-tramadol.

Chemical Information

Molecular Formula
C16H26NO2
Molecular Mass
264.38310
Charge
+1
SMILES
COc1cccc(c1)[C@]1(O)CCCC[C@H]1C[NH+](C)C
InChI
InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/p+1/t14-,16+/m0/s1
InChIKey
TVYLLZQTGLZFBW-GOEBONIOSA-O

Alternative Names

  • (-)-tramadol(1+)
  • [(1S,2S)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanaminium

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:75738

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:75738
core#notation
CHEBI:75738
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_75731
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_75737
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_75731
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_75736
owl#annotatedSource
t286244
owl#someValuesFrom
t287095