CHEBI:194347 - N-acetyl-S-methyl-L-cysteine(1−)

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ChEBI Name N-acetyl-S-methyl-L-cysteine(1−) ChEBI ID CHEBI:194347 ChEBI ASCII Name N-acetyl-S-methyl-L-cysteine(1-) Definition An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-methyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Elisabeth COUDERT 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 C6H10NO3S Net Charge -1 Average Mass 176.210 Monoisotopic Mass 176.03869 InChI InChI=1S/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/p-1/t5-/m0/s1 InChIKey RYGLCORNOFFGTB-YFKPBYRVSA-M SMILES CSC[C@H](NC(C)=O)C([O-])=O ChEBI Ontology Outgoing N-acetyl-S-methyl-L-cysteine(1−) (CHEBI:194347) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718) N-acetyl-S-methyl-L-cysteine(1−) (CHEBI:194347) is conjugate base of N-acetyl-S-methyl-L-cysteine (CHEBI:194359) Incoming N-acetyl-S-methyl-L-cysteine (CHEBI:194359) is conjugate acid of N-acetyl-S-methyl-L-cysteine(1−) (CHEBI:194347) IUPAC Name (2R)-2-acetamido-3-(methylsulfanyl)propanoate Synonyms Sources (2R)-2-acetamido-3-methylsulfanylpropanoate ChEBI N-acetyl-S-methyl-L-cysteine UniProt N-acetyl-S-methyl-L-cysteine anion ChEBI S-methylmercapturate ChEBI Manual Xref Database CPD-26168 MetaCyc View more database links Citation Type Source 35584544 PubMed citation SUBMITTER Last Modified 09 February 2023