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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7-chloro-L-tryptophan zwitterion
ChEBI ID CHEBI:58713
ChEBI ASCII Name 7-chloro-L-tryptophan zwitterion
Definition Zwitterionic form of 7-chloro-L-tryptophan.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB22449515, MolPort-035-774-727, ZINC000013386795
Download Molfile XML SDF
Formula C11H11ClN2O2
Net Charge 0
Average Mass 238.67000
Monoisotopic Mass 238.05091
InChI InChI=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
InChIKey DMQFGLHRDFQKNR-VIFPVBQESA-N
SMILES [NH3+][C@@H](Cc1c[nH]c2c(Cl)cccc12)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonym Source
7-chloro-L-tryptophan UniProt
Last Modified
21 August 2014