EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58713 - 7-chloro-L-tryptophan zwitterion

ChEBI IDCHEBI:58713
ChEBI Name7-chloro-L-tryptophan zwitterion
Stars
ASCII Name7-chloro-L-tryptophan zwitterion
DefinitionZwitterionic form of 7-chloro-L-tryptophan.
Last Modified21 August 2014
DownloadsMolfile
FormulaC11H11ClN2O2
Net Charge0
Average Mass238.674
Monoisotopic Mass238.05091
SMILES[NH3+][C@@H](Cc1cnc2c(Cl)cccc12)C(=O)[O-]
InChIInChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1
InChIKeyDMQFGLHRDFQKNR-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
7-chloro-L-tryptophan zwitterion (CHEBI:58713) is a amino-acid zwitterion (CHEBI:35238)
7-chloro-L-tryptophan zwitterion (CHEBI:58713) is tautomer of 7-chloro-L-tryptophan (CHEBI:47356)
Incoming Relation(s)
7-chloro-L-tryptophan (CHEBI:47356) is tautomer of 7-chloro-L-tryptophan zwitterion (CHEBI:58713)
IUPAC Name 
(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate
UniProt Name  Source
7-chloro-L-tryptophanUniProt