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CHEBI:139335 - 6-chloro-L-tryptophan zwitterion

Default Structure
ChEBI IDCHEBI:139335
ChEBI Name6-chloro-L-tryptophan zwitterion
Stars
ASCII Name6-chloro-L-tryptophan zwitterion
DefinitionAn L-α-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the α-amino group of 6-chloro-L-tryptophan; major species at pH 7.3.
Last Modified12 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H11ClN2O2
Net Charge0
Average Mass238.674
Monoisotopic Mass238.05091
SMILES[NH3+][C@@H](Cc1cnc2cc(Cl)ccc12)C(=O)[O-]
InChIInChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
InChIKeyFICLVQOYKYBXFN-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
6-chloro-L-tryptophan zwitterion (CHEBI:139335) is a L-α-amino acid zwitterion (CHEBI:59869)
6-chloro-L-tryptophan zwitterion (CHEBI:139335) is tautomer of 6-chloro-L-tryptophan (CHEBI:140077)
Incoming Relation(s)
6-chloro-L-tryptophan (CHEBI:140077) is tautomer of 6-chloro-L-tryptophan zwitterion (CHEBI:139335)
IUPAC Name 
(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate
Synonym  Source
6-chlorotryptophan zwitterionChEBI
UniProt Name  Source
6-chloro-L-tryptophanUniProt
Manual XrefsDatabases
CPD-20612MetaCyc