CHEBI:60803 - (S)-ropivacaine hydrochloride (anhydrous)

ChEBI IDCHEBI:60803
ChEBI Name(S)-ropivacaine hydrochloride (anhydrous)
Stars
ASCII Name(S)-ropivacaine hydrochloride (anhydrous)
DefinitionThe anhydrous form of (S)-ropivacaine hydrochloride.
Last Modified25 July 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H27N2O.Cl
Net Charge0
Average Mass310.869
Monoisotopic Mass310.18119
SMILESCCC[NH+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.[Cl-]
InChIInChI=1S/C17H26N2O.ClH/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);1H/t15-;/m0./s1
InChIKeyNDNSIBYYUOEUSV-RSAXXLAASA-N
Roles Classification
Application:
local anaesthetic  Any member of a group of drugs that reversibly inhibit the propagation of signals along nerves. Wide variations in potency, stability, toxicity, water-solubility and duration of action determine the route used for administration, e.g. topical, intravenous, epidural or spinal block.
ChEBI Ontology
Outgoing Relation(s)
(S)-ropivacaine hydrochloride (anhydrous) (CHEBI:60803) has part (S)-ropivacaine (CHEBI:8890)
(S)-ropivacaine hydrochloride (anhydrous) (CHEBI:60803) has role local anaesthetic (CHEBI:36333)
(S)-ropivacaine hydrochloride (anhydrous) (CHEBI:60803) is a hydrochloride (CHEBI:36807)
Incoming Relation(s)
(S)-ropivacaine hydrochloride hydrate (CHEBI:34954) has part (S)-ropivacaine hydrochloride (anhydrous) (CHEBI:60803)
IUPAC Names 
(2S)-2-[(2,6-dimethylphenyl)carbamoyl]-1-propylpiperidinium chloride
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride
Synonyms  Source
ropivacaine HClChemIDplus
(S)-1-propyl-2-piperidylformo-2',6'-xylidide hydrochlorideChEBI
(S)-ropivacaine HClChEBI
ropivacaine monohydrochlorideChemIDplus
ropivacaine hydrochlorideChemIDplus
L-ropivacaine hydrochlorideChEBI
Manual XrefsDatabases
DB00296DrugBank
Registry NumbersSources
Reaxys:6023239Reaxys
CAS:98717-15-8ChemIDplus