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CHEBI:140077 - 6-chloro-L-tryptophan

ChEBI IDCHEBI:140077
ChEBI Name6-chloro-L-tryptophan
Stars
ASCII Name6-chloro-L-tryptophan
DefinitionA non-proteinogenic L-α-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine.
Secondary ChEBI IDCHEBI:47157
Last Modified12 February 2018
SubmitterSteve
DownloadsMolfile
FormulaC11H11ClN2O2
Net Charge0
Average Mass238.674
Monoisotopic Mass238.05091
SMILESN[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
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
6-chloro-L-tryptophan (CHEBI:140077) is a L-tryptophan derivative (CHEBI:47994)
6-chloro-L-tryptophan (CHEBI:140077) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
6-chloro-L-tryptophan (CHEBI:140077) is a organochlorine compound (CHEBI:36683)
6-chloro-L-tryptophan (CHEBI:140077) is tautomer of 6-chloro-L-tryptophan zwitterion (CHEBI:139335)
Incoming Relation(s)
6-chloro-L-tryptophan zwitterion (CHEBI:139335) is tautomer of 6-chloro-L-tryptophan (CHEBI:140077)
IUPAC Name 
6-chloro-L-tryptophan
Synonyms  Source
(2S)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acidPDBeChem
6-chlorotryptophanChEBI
Manual XrefsDatabases
6CWPDBeChem
CPD-20612MetaCyc
Registry NumbersSources
Reaxys:9854848Reaxys
Citations