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levobupivacaine(1+)

CHEBI:CHEBI_77458

Definition

The (S)-(-)-enantiomer of bupivacaine(1+).

Chemical Information

Molecular Formula
C18H29N2O
Molecular Mass
289.43510
Charge
+1
SMILES
CCCC[NH+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
InChI
InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/p+1/t16-/m0/s1
InChIKey
LEBVLXFERQHONN-INIZCTEOSA-O

Alternative Names

  • (2S)-1-butyl-2-[(2,6-dimethylphenyl)carbamoyl]piperidinium
  • levobupivacaine 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:77458

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:77458
core#notation
CHEBI:77458
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_6149
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_77459
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_6149
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_77455
owl#someValuesFrom
t293694
owl#annotatedSource
t293869