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CHEBI:88310 - (S)-lorglumide(1−)

ChEBI IDCHEBI:88310
ChEBI Name(S)-lorglumide(1−)
Stars
ASCII Name(S)-lorglumide(1-)
DefinitionA monocarboxylic acid anion that is the conjugate base of (S)-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-/m0/s1
InChIKeyIEKOTSCYBBDIJC-IBGZPJMESA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-lorglumide(1−) (CHEBI:88310) is a monocarboxylic acid anion (CHEBI:35757)
(S)-lorglumide(1−) (CHEBI:88310) is conjugate base of (S)-lorglumide (CHEBI:88308)
(S)-lorglumide(1−) (CHEBI:88310) is enantiomer of (R)-lorglumide(1−) (CHEBI:88311)
Incoming Relation(s)
(S)-lorglumide sodium (CHEBI:88303) has part (S)-lorglumide(1−) (CHEBI:88310)
(S)-lorglumide (CHEBI:88308) is conjugate acid of (S)-lorglumide(1−) (CHEBI:88310)
(R)-lorglumide(1−) (CHEBI:88311) is enantiomer of (S)-lorglumide(1−) (CHEBI:88310)
IUPAC Name 
4-{[(2S)-4-carboxylato-1-(dipentylamino)-1-oxobutan-2-yl]carbamoyl}-1,2-dichlorobenzene
Synonym  Source
(S)-lorglumide anionChEBI