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ChEBI
> Main
CHEBI:53679 -
N
-acetyldichloro-
L
-tyrosine
Main
ChEBI Ontology
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ChEBI Name
N
-acetyldichloro-
L
-tyrosine
ChEBI ID
CHEBI:53679
ChEBI ASCII Name
N-acetyldichloro-L-tyrosine
Definition
An
L
-tyrosine derivative in which an
L
-tyrosine core has two chloro substituents at each position
ortho
to the benzyl hydroxy group and an acetyl substituent on the nitrogen atom.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H11Cl2NO4
Net Charge
0
Average Mass
292.11500
Monoisotopic Mass
291.00651
InChI
InChI=1S/C11H11Cl2NO4/c1-
5(15)
14-
9(11(17)
18)
4-
6-
2-
7(12)
10(16)
8(13)
3-
6/h2-
3,9,16H,4H2,1H3,(H,14,15)
(H,17,18)
/t9-
/m0/s1
InChIKey
JXTXIPSILLOFNY-VIFPVBQESA-N
SMILES
CC(=O)N[C@@H](Cc1cc(Cl)c(O)c(Cl)c1)C(O)=O
ChEBI Ontology
Outgoing
N
-acetyldichloro-
L
-tyrosine (
CHEBI:53679
)
is a
L
-tyrosine derivative (
CHEBI:27177
)
N
-acetyldichloro-
L
-tyrosine (
CHEBI:53679
)
is a
dichlorobenzene (
CHEBI:23697
)
IUPAC Name
N
-acetyl-3,5-dichloro-
L
-tyrosine
Synonym
Source
NAcDiCIY
ChEBI
Registry Number
Type
Source
2704121
Reaxys Registry Number
Reaxys
Citation
Type
Source
15589368
PubMed citation
Europe PMC
Last Modified
21 December 2015