CHEBI:53668 - 3-bromo-L-tyrosine

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ChEBI Name 3-bromo-L-tyrosine
ChEBI ID CHEBI:53668
ChEBI ASCII Name 3-bromo-L-tyrosine
Definition A bromoamino acid comprising an L-tyrosine core with a bromo- substituent ortho to the hydroxy group on the benzene ring.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H10BrNO3
Net Charge 0
Average Mass 260.08500
Monoisotopic Mass 258.98441
InChI InChI=1S/C9H10BrNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
InChIKey HGWOSUKIFQMEIF-ZETCQYMHSA-N
SMILES N[C@@H](Cc1ccc(O)c(Br)c1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-bromo-L-tyrosine (CHEBI:53668) is a L-tyrosine derivative (CHEBI:27177)
3-bromo-L-tyrosine (CHEBI:53668) is a bromoamino acid (CHEBI:22930)
3-bromo-L-tyrosine (CHEBI:53668) is a bromobenzenes (CHEBI:37149)
3-bromo-L-tyrosine (CHEBI:53668) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
3-bromo-L-tyrosine (CHEBI:53668) is tautomer of 3-bromo-L-tyrosine zwitterion (CHEBI:189423)
Incoming 3-bromo-L-tyrosine residue (CHEBI:183512) is substituent group from 3-bromo-L-tyrosine (CHEBI:53668)
3-bromo-L-tyrosine zwitterion (CHEBI:189423) is tautomer of 3-bromo-L-tyrosine (CHEBI:53668)
IUPAC Name
3-Bromo-L-tyrosine
Synonyms Sources
3-Bromo-L-tyrosine ChEBI
3-bromotyrosine ChEBI
BrY ChEBI
Registry Number Type Source
3204809 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
15589368 PubMed citation Europe PMC
22836678 PubMed citation Europe PMC
Last Modified
22 November 2021