CHEBI:144862 - N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine

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ChEBI Name N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine
ChEBI ID CHEBI:144862
ChEBI ASCII Name N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine
Definition An N2-acyl-L-glutamine that is L-glutamine in which one of the hydrogens of the α-amino group has been replaced by a 4-(2,4-dichlorophenoxy)butanoyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H18Cl2N2O5
Net Charge 0
Average Mass 377.220
Monoisotopic Mass 376.05928
InChI InChI=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)/t11-/m0/s1
InChIKey KDJOGNVMKQDCJK-NSHDSACASA-N
SMILES N([C@@H](CCC(N)=O)C(=O)O)C(CCCOC=1C=CC(=CC1Cl)Cl)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine (CHEBI:144862) has functional parent 2,4-DB (CHEBI:73173)
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine (CHEBI:144862) is a N2-acyl-L-glutamine (CHEBI:17008)
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine (CHEBI:144862) is a aromatic ether (CHEBI:35618)
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine (CHEBI:144862) is a dichlorobenzene (CHEBI:23697)
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)
Incoming 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)
IUPAC Name
N2-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine
Synonym Source
(2S)-5-amino-2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-oxopentanoic acid ChEBI
Citation Waiting for Citations Type Source
30315112 PubMed citation SUBMITTER
Last Modified
17 September 2019