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CHEBI:57803 - L-tryptophanamide(1+)

ChEBI IDCHEBI:57803
ChEBI NameL-tryptophanamide(1+)
Stars
ASCII NameL-tryptophanamide(1+)
DefinitionThe conjugate acid of L-tryptophanamide arising from protonation of the α-amino group; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC11H14N3O
Net Charge+1
Average Mass204.253
Monoisotopic Mass204.11314
SMILESNC(=O)[C@@H]([NH3+])Cc1cnc2ccccc12
InChIInChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/p+1/t9-/m0/s1
InChIKeyJLSKPBDKNIXMBS-VIFPVBQESA-O
ChEBI Ontology
Outgoing Relation(s)
L-tryptophanamide(1+) (CHEBI:57803) is a ammonium ion derivative (CHEBI:35274)
L-tryptophanamide(1+) (CHEBI:57803) is conjugate acid of L-tryptophanamide (CHEBI:16533)
Incoming Relation(s)
L-tryptophanamide (CHEBI:16533) is conjugate base of L-tryptophanamide(1+) (CHEBI:57803)
IUPAC Name 
(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-aminium
Synonyms  Source
L-tryptophanamide cationIUPAC
L-tryptophaniumamideChEBI
UniProt Name  Source
L-tryptophanamideUniProt
Manual XrefsDatabases
CPD-584MetaCyc