CHEBI:53679 - N-acetyldichloro-L-tyrosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Supplier Information
Download Molfile XML SDF
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 Waiting for Citations Type Source
15589368 PubMed citation Europe PMC
Last Modified
21 December 2015