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CHEBI:88311 - (R)-lorglumide(1−)

ChEBI IDCHEBI:88311
ChEBI Name(R)-lorglumide(1−)
Stars
ASCII Name(R)-lorglumide(1-)
DefinitionA monocarboxylic acid anion that is the conjugate base of (R)-lorglumide, obtained by deprotonation of the carboxy group.
Last Modified21 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC22H31Cl2N2O4
Net Charge-1
Average Mass458.406
Monoisotopic Mass457.16664
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)/p-1/t19-/m1/s1
InChIKeyIEKOTSCYBBDIJC-LJQANCHMSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-lorglumide(1−) (CHEBI:88311) is a monocarboxylic acid anion (CHEBI:35757)
(R)-lorglumide(1−) (CHEBI:88311) is conjugate base of (R)-lorglumide (CHEBI:88309)
(R)-lorglumide(1−) (CHEBI:88311) is enantiomer of (S)-lorglumide(1−) (CHEBI:88310)
Incoming Relation(s)
(R)-lorglumide sodium (CHEBI:88304) has part (R)-lorglumide(1−) (CHEBI:88311)
(R)-lorglumide (CHEBI:88309) is conjugate acid of (R)-lorglumide(1−) (CHEBI:88311)
(S)-lorglumide(1−) (CHEBI:88310) is enantiomer of (R)-lorglumide(1−) (CHEBI:88311)
IUPAC Name 
4-{[(2R)-4-carboxylato-1-(dipentylamino)-1-oxobutan-2-yl]carbamoyl}-1,2-dichlorobenzene
Synonym  Source
(S)-lorglumide anionChEBI