Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8890
http://purl.obolibrary.org/obo/CHEBI_8890
|
|---|---|
| Preferred Name | (S)-ropivacaine |
| Synonyms |
Ropivacaine
(-)-1-propyl-2',6'-pipecoloxylidide
ropivacaine
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
ropivacaina
(S)-(-)-1-propyl-2',6'-pipecoloxylidide
C17H26N2O
L-N-n-propylpipecolic acid-2,6-xylidide
ropivacainum
(-)-1-propyl-2',6'-dimethyl-2-piperidylcarboxyanilide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (S)-ropivacaine
|
|---|---|
| label | (S)-ropivacaine
|
| DBSynonym |
ropivacaina [inn-spanish]
s-ropivacaine
ropivacaine [inn]
ropivacainum [inn-latin]
ropivacaina [spanish]
|
| ATCCode | N01BB09
|
| Definition | A piperidinecarboxamide-based amide-type local anaesthetic (amide caine) in which (S)-N-propylpipecolic acid and 2,6-dimethylaniline are combined to form the amide bond.
|
| altId | CHEBI:718203
|
| has effect |
See more
See less
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=ZKMNUMMKYBVTFN-HNNXBMFYSA-N
|
| is metabolised by | |
| AHFScode | 72:00.00
|
| Synonym |
Ropivacaine
(-)-1-propyl-2',6'-pipecoloxylidide
ropivacaine
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
ropivacaina
(S)-(-)-1-propyl-2',6'-pipecoloxylidide
C17H26N2O
L-N-n-propylpipecolic acid-2,6-xylidide
ropivacainum
(-)-1-propyl-2',6'-dimethyl-2-piperidylcarboxyanilide
See more
See less
|
| xref |
PharmGKB:PA451271
Wikipedia:Ropivacaine
Drugs Product Database (DPD):2229418
CASRN:84057-95-4
KEGG DRUG:D08490
Drugs.com:http://www.drugs.com/cdi/ropivacaine.html
Wikipedia:http://en.wikipedia.org/wiki/Ropivacaine
National Drug Code Directory:63323-288-27
KEGG COMPOUND:C07532
DrugBank:DB00296
Patent:WO8500599
RxList:http://www.rxlist.com/cgi/generic2/ropiva.htm
Reaxys:5421606
ChEMBL:19586686
See more
See less
|
| CASRN | 84057-95-4
|
| prefixIRI | obo2:CHEBI_8890
|
| SMILES |
CCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
|
| DBname | ropivacaine
|
| 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)/t15-/m0/s1
|
| DBBrand | naropin
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |