EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:143278 - N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1−)

ChEBI IDCHEBI:143278
ChEBI NameN2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1−)
Stars
ASCII NameN(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1-)
DefinitionAn N-acyl-L-α-amino acid anion resulting from the deprotonation of the carboxy group of N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine. The major species at pH 7.3.
Last Modified17 September 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H17Cl2N2O5
Net Charge-1
Average Mass376.216
Monoisotopic Mass375.05200
SMILESNC(=O)CC[C@H](NC(=O)CCCOc1ccc(Cl)cc1Cl)C(=O)[O-]
InChIInChI=1S/C15H18Cl2N2O5/c16-9-3-5-12(10(17)8-9)24-7-1-2-14(21)19-11(15(22)23)4-6-13(18)20/h3,5,8,11H,1-2,4,6-7H2,(H2,18,20)(H,19,21)(H,22,23)/p-1/t11-/m0/s1
InChIKeyKDJOGNVMKQDCJK-NSHDSACASA-M
ChEBI Ontology
Outgoing Relation(s)
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1−) (CHEBI:143278) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1−) (CHEBI:143278) is conjugate base of N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine (CHEBI:144862)
Incoming Relation(s)
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine (CHEBI:144862) is conjugate acid of N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine(1−) (CHEBI:143278)
IUPAC Name 
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutaminate
Synonym  Source
(2S)-5-amino-2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-oxopentanoateChEBI
UniProt Name  Source
4-(2,4-dichlorophenoxy)butanoyl-L-glutamineUniProt
Citations