CHEBI:58105 - N⁶-[(indol-3-yl)acetyl]-L-lysine zwitterion

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ChEBI Name N6-[(indol-3-yl)acetyl]-L-lysine zwitterion ChEBI ID CHEBI:58105 ChEBI ASCII Name N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion Definition Zwitterionic form of N6-[(indol-3-yl)acetyl]-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. 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 C16H21N3O3 Net Charge 0 Average Mass 303.35620 Monoisotopic Mass 303.15829 InChI InChI=1S/C16H21N3O3/c17-13(16(21)22)6-3-4-8-18-15(20)9-11-10-19-14-7-2-1-5-12(11)14/h1-2,5,7,10,13,19H,3-4,6,8-9,17H2,(H,18,20)(H,21,22)/t13-/m0/s1 InChIKey FKIGOUKDKBOZID-ZDUSSCGKSA-N SMILES [NH3+][C@@H](CCCCNC(=O)Cc1c[nH]c2ccccc12)C([O-])=O ChEBI Ontology Outgoing N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) is a N6-acyl-L-lysine zwitterion (CHEBI:57691) N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) is tautomer of N6-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) Incoming N6-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) is tautomer of N6-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) IUPAC Name (2S)-2-azaniumyl-6-[(1H-indol-3-ylacetyl)amino]hexanoate Synonyms Sources (2S)-2-ammonio-6-[(1H-indol-3-ylacetyl)amino]hexanoate IUPAC N6-[(indole-3-yl)acetyl]-L-lysine UniProt Last Modified 23 June 2020