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CHEBI:156139 - N-acetyl-L-thialysine

ChEBI IDCHEBI:156139
ChEBI NameN-acetyl-L-thialysine
Stars
ASCII NameN-acetyl-L-thialysine
DefinitionAn L-cysteine thioether resulting from the formal condensation of the carboxy group of acetic acid with the amino group of L-thialysine.
Last Modified14 July 2020
SubmitterAdnan
DownloadsMolfile
FormulaC7H14N2O3S
Net Charge0
Average Mass206.267
Monoisotopic Mass206.07251
SMILESCC(=O)NCCSC[C@H](N)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
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-thialysine (CHEBI:156139) has functional parent L-thialysine (CHEBI:497734)
N-acetyl-L-thialysine (CHEBI:156139) is a L-cysteine thioether (CHEBI:27532)
N-acetyl-L-thialysine (CHEBI:156139) is a acetamides (CHEBI:22160)
N-acetyl-L-thialysine (CHEBI:156139) is tautomer of N-acetyl-L-thialysine zwitterion (CHEBI:156134)
Incoming Relation(s)
N-acetyl-L-thialysine zwitterion (CHEBI:156134) is tautomer of N-acetyl-L-thialysine (CHEBI:156139)
IUPAC Name 
S-(2-acetamidoethyl)-L-cysteine
Synonyms  Source
(2R)-3-[(2-acetamidoethyl)sulfanyl]-2-aminopropanoic acidIUPAC
S-(2-N-acetylaminoethyl)-L-cysteineChEBI
ε-N-acetylthialysineChemIDplus
epsilon-N-acetylthialysineChEBI
N-acetyl-L-thialysineChEBI
ε-N-acetyl-L-thialysineChEBI
Registry NumbersSources
CAS:20662-33-3ChemIDplus
Citations