CHEBI:139332 - 5-chloro-L-tryptophan zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-chloro-L-tryptophan zwitterion
ChEBI ID CHEBI:139332
ChEBI ASCII Name 5-chloro-L-tryptophan zwitterion
Definition An L-α-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the α-amino group of 5-chloro-L-tryptophan.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C11H11ClN2O2
Net Charge 0
Average Mass 238.671
Monoisotopic Mass 238.051
InChI InChI=1S/C11H11ClN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
InChIKey TUKKZLIDCNWKIN-VIFPVBQESA-N
SMILES C1(=CNC2=C1C=C(C=C2)Cl)C[C@@H](C(=O)[O-])[NH3+]
ChEBI Ontology
Outgoing 5-chloro-L-tryptophan zwitterion (CHEBI:139332) is a L-α-amino acid zwitterion (CHEBI:59869)
5-chloro-L-tryptophan zwitterion (CHEBI:139332) is tautomer of 5-chloro-L-tryptophan (CHEBI:139481)
Incoming 5-chloro-L-tryptophan (CHEBI:139481) is tautomer of 5-chloro-L-tryptophan zwitterion (CHEBI:139332)
IUPAC Name
(2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate
Synonym Source
5-chloro-L-tryptophan UniProt
Manual Xref Database
CPD-12078 MetaCyc
View more database links
Citations Waiting for Citations Types Sources
27307311 PubMed citation Europe PMC
28032983 PubMed citation Europe PMC
29083895 PubMed citation Europe PMC
29112406 PubMed citation Europe PMC
Last Modified
12 February 2018