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

ChEBI IDCHEBI:189422
ChEBI Name3-chloro-L-tyrosine zwitterion
Stars
ASCII Name3-chloro-L-tyrosine zwitterion
DefinitionAn 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.
Last Modified1 April 2022
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H10ClNO3
Net Charge0
Average Mass215.636
Monoisotopic Mass215.03492
SMILES[NH3+][C@@H](Cc1ccc(O)c(Cl)c1)C(=O)[O-]
InChIInChI=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
InChIKeyACWBBAGYTKWBCD-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
3-chloro-L-Tyr zwitterionSUBMITTER
(2S)-2-ammonio-3-(3-chloro-4-hydroxyphenyl)propanoateChEBI
UniProt Name  Source
3-chloro-L-tyrosineUniProt
Citations