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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(2S)-2-[(\{4-[(1S)-2-(2-amino-4-hydroxyquinazolin-6-yl)-1-(\{[2-(\{5-O-phosphonoribofuranosyl\}amino)-2-oxoethyl]amino\}methyl)-1-hydroxyethyl]phenyl\}carbonyl)amino]pentanedioic acid 
(R)-proglumide +  
(S)-proglumide +  
The (S)-enantiomer of the racemic drug proglumide.
4-hydroxy-4-methyl-L-glutamic acid +  
agaritine 
folic acids +   
hydroxy-L-glutamic acid +  
L-glutamic acid 5-methyl ester 
L-glutamimide 
L-glutamine derivative +   
L-glutamyl ester +  
L-glutamyl-5-poly(ADP-ribose) 
L-isoglutamine 
methyl-L-glutamic acid +  
N-(alpha-L-glutamyl)-2-naphthylamine 
N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid 
N-acetyl-L-gamma-glutamyl phosphate 
N-acyl-L-glutamic acid +   
N-Amidino-L-glutamate 
N-amidino-L-glutamic acid 
N-carbamyl-L-glutamic acid 
N-formimidoyl-L-glutamic acid 
N-phthaloyl-L-glutamic acid 
tetrahydropteroyltri-L-glutamate +  
 proglumide +  

Synonyms
Exact Synonyms: N(2)-benzoyl-N,N-dipropyl-L-alpha-glutamine
Related Synonyms: Formula=C18H26N2O4 ;   InChI=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 ;   InChIKey=DGMKFQYCZXERLX-HNNXBMFYSA-N ;   SMILES=CCCN(CCC)C(=O)[C@H](CCC(O)=O)NC(=O)c1ccccc1
Xrefs: Reaxys:5762677
Cyclic Relationships: is_enantiomer_of CHEBI:76267

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