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CHEBI:180649 - (S)-eliprodil

ChEBI IDCHEBI:180649
ChEBI Name(S)-eliprodil
Stars
ASCII Name(S)-eliprodil
DefinitionThe S-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-/m1/s1
InChIKeyGGUSQTSTQSHJAH-HXUWFJFHSA-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)
(S)-eliprodil (CHEBI:180649) is a 1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol (CHEBI:180651)
(S)-eliprodil (CHEBI:180649) is enantiomer of (R)-eliprodil (CHEBI:180648)
Incoming Relation(s)
eliprodil (CHEBI:91784) has part (S)-eliprodil (CHEBI:180649)
(R)-eliprodil (CHEBI:180648) is enantiomer of (S)-eliprodil (CHEBI:180649)
IUPAC Name 
(1S)-1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)piperidin-1-yl]ethanol
Synonyms  Source
(1S)-1-(4-chlorophenyl)-2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-olIUPAC
(+)-(S)-eliprodilChemIDplus
S-eliprodilChEBI
Manual XrefsDatabases
23126621ChemSpider
Registry NumbersSources
CAS:127293-56-5ChemIDplus
Citations