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CHEBI:180648 - (R)-eliprodil

ChEBI IDCHEBI:180648
ChEBI Name(R)-eliprodil
Stars
ASCII Name(R)-eliprodil
DefinitionThe R-enantiomer of eliprodil.
Last Modified29 September 2021
SubmitterAdnan
DownloadsMolfile
FormulaC20H23ClFNO
Net Charge0
Average Mass347.861
Monoisotopic Mass347.14522
SMILESO[C@@H](CN1CCC(Cc2ccc(F)cc2)CC1)c1ccc(Cl)cc1
InChIInChI=1S/C20H23ClFNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-8,16,20,24H,9-14H2/t20-/m0/s1
InChIKeyGGUSQTSTQSHJAH-FQEVSTJZSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(R)-eliprodil (CHEBI:180648) is a 1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol (CHEBI:180651)
(R)-eliprodil (CHEBI:180648) is enantiomer of (S)-eliprodil (CHEBI:180649)
Incoming Relation(s)
eliprodil (CHEBI:91784) has part (R)-eliprodil (CHEBI:180648)
(S)-eliprodil (CHEBI:180649) is enantiomer of (R)-eliprodil (CHEBI:180648)
IUPAC Name 
(1R)-1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol
Synonyms  Source
(1R)-1-(4-chlorophenyl)-2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-olIUPAC
R-eliprodilChEBI
(−)-(R)-eliprodilChemIDplus
(R)-α-(4-chlorophenyl)-4-(4-fluorobenzyl)-1-piperidineethanolChEBI
(R)-1-(4-chlorophenyl)-2-(4-(4-fluorobenzyl)piperidin-1-yl)ethanolChEBI
Manual XrefsDatabases
WO0185169Patent
7974138ChemSpider
Registry NumbersSources
CAS:127293-57-6ChemIDplus
Citations