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CHEBI:87827 - N-acetyl-L-methionine sulfoximine(1−)

ChEBI IDCHEBI:87827
ChEBI NameN-acetyl-L-methionine sulfoximine(1−)
Stars
ASCII NameN-acetyl-L-methionine sulfoximine(1-)
DefinitionAn N-acyl-L-α-amino acid anion that is the conjugate base of N-acetyl-L-methionine sulfoximine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified6 October 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC7H13N2O4S
Net Charge-1
Average Mass221.258
Monoisotopic Mass221.06015
SMILESCC(=O)N[C@@H](CCS(C)(=N)=O)C(=O)[O-]
InChIInChI=1S/C7H14N2O4S/c1-5(10)9-6(7(11)12)3-4-14(2,8)13/h6,8H,3-4H2,1-2H3,(H,9,10)(H,11,12)/p-1/t6-,14?/m0/s1
InChIKeyNBUSDVOJMKDYAH-TZKMECQKSA-M
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-methionine sulfoximine(1−) (CHEBI:87827) is a N-acetyl-L-α-amino acid anion (CHEBI:233443)
N-acetyl-L-methionine sulfoximine(1−) (CHEBI:87827) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-L-methionine sulfoximine(1−) (CHEBI:87827) is conjugate base of N-acetyl-L-methionine sulfoximine (CHEBI:88136)
Incoming Relation(s)
N-acetyl-L-methionine sulfoximine (CHEBI:88136) is conjugate acid of N-acetyl-L-methionine sulfoximine(1−) (CHEBI:87827)
IUPAC Name 
(2S)-2-acetamido-4-(S-methanesulfonimidoyl)butanoate
Synonyms  Source
N-acetyl-L-methioninate sulfoximineChEBI
N-acetylmethioninate sulfoximineChEBI
N-acetylmethionine sulfoximine(1−)ChEBI
UniProt Name  Source
N-acetyl-L-methionine sulfoximineUniProt
Citations