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

ChEBI IDCHEBI:156134
ChEBI NameN-acetyl-L-thialysine zwitterion
Stars
ASCII NameN-acetyl-L-thialysine zwitterion
DefinitionA 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.
Last Modified15 July 2020
SubmitterAnne Morgat
DownloadsMolfile
FormulaC7H14N2O3S
Net Charge0
Average Mass206.267
Monoisotopic Mass206.07251
SMILESCC(=O)NCCSC[C@H]([NH3+])C(=O)[O-]
InChIInChI=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
InChIKeyNTYDEVWJGFRRKF-LURJTMIESA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
ε-N-acetylthialysine zwitterionChEBI
S-(2-N-acetylaminoethyl)-L-cysteine zwitterionChEBI
ε-N-acetyl-L-thialysine zwitterionChEBI
epsilon-N-acetylthialysine zwitterionChEBI
UniProt Name  Source
S-(2-acetamidoethyl)-L-cysteineUniProt
Citations