CHEBI:156134 - N-acetyl-L-thialysine zwitterion

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ChEBI Name N-acetyl-L-thialysine zwitterion ChEBI ID CHEBI:156134 ChEBI ASCII Name N-acetyl-L-thialysine zwitterion Definition A S-alkyl-L-cysteine zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of N-acetyl-L-thialysine. Major microspecies at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C7H14N2O3S Net Charge 0 Average Mass 206.260 Monoisotopic Mass 206.07251 InChI InChI=1S/C7H14N2O3S/c1-5(10)9-2-3-13-4-6(8)7(11)12/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1 InChIKey NTYDEVWJGFRRKF-LURJTMIESA-N SMILES [O-]C([C@H](CSCCNC(C)=O)[NH3+])=O ChEBI Ontology Outgoing N-acetyl-L-thialysine zwitterion (CHEBI:156134) has functional parent L-thialysinium (CHEBI:156132) N-acetyl-L-thialysine zwitterion (CHEBI:156134) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710) N-acetyl-L-thialysine zwitterion (CHEBI:156134) is tautomer of N-acetyl-L-thialysine (CHEBI:156139) Incoming N-acetyl-L-thialysine (CHEBI:156139) is tautomer of N-acetyl-L-thialysine zwitterion (CHEBI:156134) IUPAC Name (2R)-3-[(2-acetamidoethyl)sulfanyl]-2-azaniumylpropanoate Synonyms Sources ε-N-acetyl-L-thialysine zwitterion ChEBI epsilon-N-acetylthialysine zwitterion ChEBI ε-N-acetylthialysine zwitterion ChEBI S-(2-acetamidoethyl)-L-cysteine UniProt S-(2-N-acetylaminoethyl)-L-cysteine zwitterion ChEBI Citation Type Source 121995 PubMed citation Europe PMC Last Modified 15 July 2020