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ropivacaine

CHEBI:CHEBI_60802

Definition

The piperidinecarboxamide obtained by the formal condensation of N-propylpipecolic acid and 2,6-dimethylaniline.

Chemical Information

Molecular Formula
C17H26N2O
Molecular Mass
274.40110
Charge
0
SMILES
CCCN1CCCCC1C(=O)Nc1c(C)cccc1C
InChI
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)
InChIKey
ZKMNUMMKYBVTFN-UHFFFAOYSA-N

Alternative Names

  • (+-)-ropivacaine
  • 1-propyl-2',6'-dimethyl-2-piperidylcarboxyanilide
  • 1-propyl-2',6'-pipecoloxylidide
  • DL-ropivacaine
  • N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
  • N-n-propylpipecolic acid-2,6-xylidide
  • rac-ropivacaine
  • racemic ropivacaine

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

DRON_00010000
35780
core#notation
CHEBI:60802
oboInOwl#hasDbXref
Reaxys:253266

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
35780
oboInOwl#id
CHEBI:60802
core#notation
CHEBI:60802
oboInOwl#hasDbXref
Reaxys:253266
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect29889
owl#annotatedSource
t255888
owl#someValuesFrom
t2990555