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ChEBI
> Main
CHEBI:156139 -
N
-acetyl-
L
-thialysine
Main
ChEBI Ontology
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ChEBI Name
N
-acetyl-
L
-thialysine
ChEBI ID
CHEBI:156139
ChEBI ASCII Name
N-acetyl-L-thialysine
Definition
An
L
-cysteine thioether resulting from the formal condensation of the carboxy group of acetic acid with the amino group of
L
-thialysine.
Stars
This entity has been manually annotated by the ChEBI Team.
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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
OC([C@H](CSCCNC(C)=O)N)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
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
N
-acetyl-
L
-thialysine zwitterion (
CHEBI:156134
)
is tautomer of
N
-acetyl-
L
-thialysine (
CHEBI:156139
)
IUPAC Name
S
-(2-acetamidoethyl)-
L
-cysteine
Synonyms
Sources
(2
R
)-3-[(2-acetamidoethyl)sulfanyl]-2-aminopropanoic acid
IUPAC
ε-
N
-acetyl-
L
-thialysine
ChEBI
epsilon-
N
-acetylthialysine
ChEBI
ε-
N
-acetylthialysine
ChemIDplus
N
-acetyl-
L
-thialysine
ChEBI
S
-(2-
N
-acetylaminoethyl)-
L
-cysteine
ChEBI
Registry Number
Type
Source
20662-33-3
CAS Registry Number
ChemIDplus
Citation
Type
Source
121995
PubMed citation
Europe PMC
Last Modified
14 July 2020