CHEBI:58200 - N⁵-methyl-L-glutamine zwitterion

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ChEBI Name N5-methyl-L-glutamine zwitterion ChEBI ID CHEBI:58200 ChEBI ASCII Name N(5)-methyl-L-glutamine zwitterion Definition The amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of N5-methyl-L-glutamine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H12N2O3 Net Charge 0 Average Mass 160.17110 Monoisotopic Mass 160.08479 InChI InChI=1S/C6H12N2O3/c1-8-5(9)3-2-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 InChIKey ONXPDKGXOOORHB-BYPYZUCNSA-N SMILES CNC(=O)CC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing N5-methyl-L-glutamine zwitterion (CHEBI:58200) is a amino acid zwitterion (CHEBI:35238) N5-methyl-L-glutamine zwitterion (CHEBI:58200) is tautomer of N5-methyl-L-glutamine (CHEBI:17592) Incoming N5-methyl-L-glutamine (CHEBI:17592) is tautomer of N5-methyl-L-glutamine zwitterion (CHEBI:58200) IUPAC Name (2S)-2-azaniumyl-5-(methylamino)-5-oxopentanoate Synonyms Sources (2S)-2-ammonio-5-(methylamino)-5-oxopentanoate IUPAC N5-methyl-L-glutamine UniProt Last Modified 13 November 2017