CHEBI:139335 - 6-chloro-L-tryptophan zwitterion

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ChEBI Name 6-chloro-L-tryptophan zwitterion ChEBI ID CHEBI:139335 ChEBI ASCII Name 6-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 6-chloro-L-tryptophan; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H11ClN2O2 Net Charge 0 Average Mass 238.671 Monoisotopic Mass 238.05091 InChI InChI=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 InChIKey FICLVQOYKYBXFN-VIFPVBQESA-N SMILES C1(=CNC2=C1C=CC(=C2)Cl)C[C@@H](C(=O)[O-])[NH3+] ChEBI Ontology Outgoing 6-chloro-L-tryptophan zwitterion (CHEBI:139335) is a L-α-amino acid zwitterion (CHEBI:59869) 6-chloro-L-tryptophan zwitterion (CHEBI:139335) is tautomer of 6-chloro-L-tryptophan (CHEBI:140077) Incoming 6-chloro-L-tryptophan (CHEBI:140077) is tautomer of 6-chloro-L-tryptophan zwitterion (CHEBI:139335) IUPAC Name (2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate Synonyms Sources 6-chloro-L-tryptophan UniProt 6-chlorotryptophan zwitterion ChEBI Manual Xref Database CPD-20612 MetaCyc View more database links Last Modified 12 February 2018