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

Default Structure
ChEBI IDCHEBI:58105
ChEBI NameN6-[(indol-3-yl)acetyl]-L-lysine zwitterion
Stars
ASCII NameN(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion
DefinitionZwitterionic 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.
Last Modified23 June 2020
DownloadsMolfile
FormulaC16H21N3O3
Net Charge0
Average Mass303.362
Monoisotopic Mass303.15829
SMILES[NH3+][C@@H](CCCCNC(=O)Cc1cnc2ccccc12)C(=O)[O-]
InChIInChI=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
InChIKeyFKIGOUKDKBOZID-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
(2S)-2-ammonio-6-[(1H-indol-3-ylacetyl)amino]hexanoateIUPAC
UniProt Name  Source
N6-[(indole-3-yl)acetyl]-L-lysineUniProt