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CHEBI:139336 - 6,7-dichloro-L-tryptophan zwitterion

ChEBI IDCHEBI:139336
ChEBI Name6,7-dichloro-L-tryptophan zwitterion
Stars
ASCII Name6,7-dichloro-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 6,7-dichloro-L-tryptophan; major species at pH 7.3.
Last Modified12 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H10Cl2N2O2
Net Charge0
Average Mass273.119
Monoisotopic Mass272.01193
SMILES[NH3+][C@@H](Cc1cnc2c(Cl)c(Cl)ccc12)C(=O)[O-]
InChIInChI=1S/C11H10Cl2N2O2/c12-7-2-1-6-5(3-8(14)11(16)17)4-15-10(6)9(7)13/h1-2,4,8,15H,3,14H2,(H,16,17)/t8-/m0/s1
InChIKeyFWPPTMJFWIEUPY-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
6,7-dichloro-L-tryptophan zwitterion (CHEBI:139336) is a L-α-amino acid zwitterion (CHEBI:59869)
6,7-dichloro-L-tryptophan zwitterion (CHEBI:139336) is tautomer of 6,7-dichloro-L-tryptophan (CHEBI:140086)
Incoming Relation(s)
6,7-dichloro-L-tryptophan (CHEBI:140086) is tautomer of 6,7-dichloro-L-tryptophan zwitterion (CHEBI:139336)
IUPAC Name 
(2S)-2-azaniumyl-3-(6,7-dichloro-1H-indol-3-yl)propanoate
Synonym  Source
6,7-dichlorotryptophan zwitterionChEBI
UniProt Name  Source
6,7-dichloro-L-tryptophanUniProt
Manual XrefsDatabases
CPD-20614MetaCyc