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CHEBI:747741 - (S)-rebamipide

Default Structure
ChEBI IDCHEBI:747741
ChEBI Name(S)-rebamipide
Stars
ASCII Name(S)-rebamipide
DefinitionThe (S)-enantiomer of rebamipide.
Last Modified14 May 2026
SubmitterAdnan
DownloadsMolfile
FormulaC19H15ClN2O4
Net Charge0
Average Mass370.792
Monoisotopic Mass370.07203
SMILESO=C(N[C@@H](Cc1cc(=O)nc2ccccc12)C(=O)O)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)/t16-/m0/s1
InChIKeyALLWOAVDORUJLA-INIZCTEOSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(S)-rebamipide (CHEBI:747741) is a N-(4-chlorobenzoyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine (CHEBI:93814)
(S)-rebamipide (CHEBI:747741) is enantiomer of (R)-rebamipide (CHEBI:747740)
Incoming Relation(s)
rebamipide (CHEBI:32090) has part (S)-rebamipide (CHEBI:747741)
(R)-rebamipide (CHEBI:747740) is enantiomer of (S)-rebamipide (CHEBI:747741)
IUPAC Name 
N-(4-chlorobenzoyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)-L-alanine
Synonyms  Source
(2S)-2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acidIUPAC
(S)-2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acidChEBI
S-rebamipideChEBI
Manual XrefsDatabases
VJXPDBeChem
Registry NumbersSources
CAS:111911-88-7PubChem Compound