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CHEBI:143275 - N2-[4-(indol-3-yl)butanoyl]-L-glutaminate

Default Structure
ChEBI IDCHEBI:143275
ChEBI NameN2-[4-(indol-3-yl)butanoyl]-L-glutaminate
Stars
ASCII NameN(2)-[4-(indol-3-yl)butanoyl]-L-glutaminate
DefinitionAn N2-acyl-L-glutaminate resulting from the deprotonation of the carboxy group of N2-[4-(indol-3-yl)butanoyl]-L-glutamine. The major species at pH 7.3.
Last Modified26 July 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H20N3O4
Net Charge-1
Average Mass330.364
Monoisotopic Mass330.14593
SMILESNC(=O)CC[C@H](NC(=O)CCCc1cnc2ccccc12)C(=O)[O-]
InChIInChI=1S/C17H21N3O4/c18-15(21)9-8-14(17(23)24)20-16(22)7-3-4-11-10-19-13-6-2-1-5-12(11)13/h1-2,5-6,10,14,19H,3-4,7-9H2,(H2,18,21)(H,20,22)(H,23,24)/p-1/t14-/m0/s1
InChIKeyDGZSVIAYDFRXQW-AWEZNQCLSA-M
ChEBI Ontology
Outgoing Relation(s)
N2-[4-(indol-3-yl)butanoyl]-L-glutaminate (CHEBI:143275) is a N2-acyl-L-glutaminate (CHEBI:87584)
N2-[4-(indol-3-yl)butanoyl]-L-glutaminate (CHEBI:143275) is conjugate base of N2-[4-(indol-3-yl)butanoyl]-L-glutamine (CHEBI:144365)
Incoming Relation(s)
N2-[4-(indol-3-yl)butanoyl]-L-glutamine (CHEBI:144365) is conjugate acid of N2-[4-(indol-3-yl)butanoyl]-L-glutaminate (CHEBI:143275)
IUPAC Name 
N2-[4-(1H-indol-3-yl)butanoyl]-L-glutaminate
Synonym  Source
(2S)-5-amino-2-[4-(1H-indol-3-yl)butanoylamino]-5-oxopentanoateChEBI
UniProt Name  Source
(indol-3-yl)butanoyl-L-glutamineUniProt
Citations