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CHEBI:76268 - (S)-proglumide

ChEBI IDCHEBI:76268
ChEBI Name(S)-proglumide
Stars
ASCII Name(S)-proglumide
DefinitionThe (S)-enantiomer of the racemic drug proglumide.
Last Modified11 December 2014
SubmitterSteve
DownloadsMolfile
FormulaC18H26N2O4
Net Charge0
Average Mass334.416
Monoisotopic Mass334.18926
SMILESCCCN(CCC)C(=O)[C@H](CCC(=O)O)NC(=O)c1ccccc1
InChIInChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)/t15-/m0/s1
InChIKeyDGMKFQYCZXERLX-HNNXBMFYSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-proglumide (CHEBI:76268) is a N2-benzoyl-N,N-dipropyl-α-glutamine (CHEBI:76266)
(S)-proglumide (CHEBI:76268) is a L-glutamic acid derivative (CHEBI:83982)
(S)-proglumide (CHEBI:76268) is enantiomer of (R)-proglumide (CHEBI:76267)
Incoming Relation(s)
proglumide (CHEBI:32058) has part (S)-proglumide (CHEBI:76268)
(R)-proglumide (CHEBI:76267) is enantiomer of (S)-proglumide (CHEBI:76268)
IUPAC Name 
N2-benzoyl-N,N-dipropyl-L-α-glutamine
Registry NumbersSources
Reaxys:5762677Reaxys