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CHEBI:235527 - (S)-zacopride

ChEBI IDCHEBI:235527
ChEBI Name(S)-zacopride
Stars
ASCII Name(S)-zacopride
DefinitionThe (S)-enantiomer of zacopride.
Last Modified1 October 2025
SubmitterAdnan
DownloadsMolfile
FormulaC15H20ClN3O2
Net Charge0
Average Mass309.797
Monoisotopic Mass309.12440
SMILESCOc1cc(N)c(Cl)cc1C(=O)N[C@@H]1CN2CCC1CC2
InChIInChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m1/s1
InChIKeyFEROPKNOYKURCJ-CYBMUJFWSA-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)-zacopride (CHEBI:235527) is a 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide (CHEBI:91810)
(S)-zacopride (CHEBI:235527) is enantiomer of (R)-zacopride (CHEBI:235526)
Incoming Relation(s)
zacopride (CHEBI:235525) has part (S)-zacopride (CHEBI:235527)
(R)-zacopride (CHEBI:235526) is enantiomer of (S)-zacopride (CHEBI:235527)
IUPAC Name 
4-amino-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-methoxybenzamide
Synonyms  Source
S-zacoprideChEBI
(−)-zacoprideChEBI
S-(−)-zacoprideChEBI
S(−)-zacoprideChEBI
Citations