CHEBI:189422 - 3-chloro-L-tyrosine zwitterion

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ChEBI Name 3-chloro-L-tyrosine zwitterion
ChEBI ID CHEBI:189422
ChEBI ASCII Name 3-chloro-L-tyrosine zwitterion
Definition An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-chloro-L-tyrosine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
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Formula C9H10ClNO3
Net Charge 0
Average Mass 215.630
Monoisotopic Mass 215.03492
InChI InChI=1S/C9H10ClNO3/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 ACWBBAGYTKWBCD-ZETCQYMHSA-N
SMILES [NH3+][C@@H](CC1=CC=C(O)C(Cl)=C1)C([O-])=O
ChEBI Ontology
Outgoing 3-chloro-L-tyrosine zwitterion (CHEBI:189422) is a L-α-amino acid zwitterion (CHEBI:59869)
3-chloro-L-tyrosine zwitterion (CHEBI:189422) is tautomer of 3-chloro-L-tyrosine (CHEBI:53678)
Incoming 3-chloro-L-tyrosine (CHEBI:53678) is tautomer of 3-chloro-L-tyrosine zwitterion (CHEBI:189422)
IUPAC Name
(2S)-2-azaniumyl-3-(3-chloro-4-hydroxyphenyl)propanoate
Synonyms Sources
(2S)-2-ammonio-3-(3-chloro-4-hydroxyphenyl)propanoate ChEBI
3-chloro-L-Tyr zwitterion SUBMITTER
3-chloro-L-tyrosine UniProt
Citation Waiting for Citations Type Source
27643701 PubMed citation SUBMITTER
Last Modified
01 April 2022