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CHEBI:190006 - (S)-tianeptine

ChEBI IDCHEBI:190006
ChEBI Name(S)-tianeptine
Stars
ASCII Name(S)-tianeptine
DefinitionThe S-enantiomer of tianeptine.
Last Modified28 February 2022
SubmitterAdnan
DownloadsMolfile
FormulaC21H25ClN2O4S
Net Charge0
Average Mass436.961
Monoisotopic Mass436.12236
SMILESCN1c2ccccc2[C@H](NCCCCCCC(=O)O)c2ccc(Cl)cc2S1(=O)=O
InChIInChI=1S/C21H25ClN2O4S/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26)/t21-/m0/s1
InChIKeyJICJBGPOMZQUBB-NRFANRHFSA-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)-tianeptine (CHEBI:190006) is a 7-[(3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid (CHEBI:190008)
(S)-tianeptine (CHEBI:190006) is enantiomer of (R)-tianeptine (CHEBI:190007)
Incoming Relation(s)
tianeptine (CHEBI:91749) has part (S)-tianeptine (CHEBI:190006)
(R)-tianeptine (CHEBI:190007) is enantiomer of (S)-tianeptine (CHEBI:190006)
IUPAC Name 
7-{[(11S)-3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl]amino}heptanoic acid
Citations