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CHEBI:88309 - (R)-lorglumide

ChEBI IDCHEBI:88309
ChEBI Name(R)-lorglumide
Stars
ASCII Name(R)-lorglumide
Last Modified21 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC22H32Cl2N2O4
Net Charge0
Average Mass459.414
Monoisotopic Mass458.17391
SMILESCCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C22H32Cl2N2O4/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,27,28)/t19-/m1/s1
InChIKeyIEKOTSCYBBDIJC-LJQANCHMSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-lorglumide (CHEBI:88309) is a N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine (CHEBI:88307)
(R)-lorglumide (CHEBI:88309) is conjugate acid of (R)-lorglumide(1−) (CHEBI:88311)
(R)-lorglumide (CHEBI:88309) is enantiomer of (S)-lorglumide (CHEBI:88308)
Incoming Relation(s)
lorglumide (CHEBI:88305) has part (R)-lorglumide (CHEBI:88309)
(R)-lorglumide(1−) (CHEBI:88311) is conjugate base of (R)-lorglumide (CHEBI:88309)
(S)-lorglumide (CHEBI:88308) is enantiomer of (R)-lorglumide (CHEBI:88309)
IUPAC Name 
N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-D-α-glutamine
Registry NumbersSources
Reaxys:4889046Reaxys