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CHEBI:140509 - 6-chloro-D-tryptophan zwitterion

ChEBI IDCHEBI:140509
ChEBI Name6-chloro-D-tryptophan zwitterion
Stars
ASCII Name6-chloro-D-tryptophan zwitterion
DefinitionAn α-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the α-amino group of 6-chloro-D-tryptophan; major species at pH 7.3.
Last Modified2 April 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-/m1/s1
InChIKeyFICLVQOYKYBXFN-SECBINFHSA-N
ChEBI Ontology
Outgoing Relation(s)
6-chloro-D-tryptophan zwitterion (CHEBI:140509) is a α-amino-acid zwitterion (CHEBI:78608)
6-chloro-D-tryptophan zwitterion (CHEBI:140509) is tautomer of 6-chloro-D-tryptophan (CHEBI:140515)
Incoming Relation(s)
6-chloro-D-tryptophan (CHEBI:140515) is tautomer of 6-chloro-D-tryptophan zwitterion (CHEBI:140509)
IUPAC Name 
(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate
Synonym  Source
(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propionateChEBI
UniProt Name  Source
6-chloro-D-tryptophanUniProt
Manual XrefsDatabases
CPD-21264MetaCyc