CHEBI:57803 - L-tryptophanamide(1+)

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ChEBI Name L-tryptophanamide(1+)
ChEBI ID CHEBI:57803
ChEBI ASCII Name L-tryptophanamide(1+)
Definition The conjugate acid of L-tryptophanamide arising from protonation of the α-amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H14N3O
Net Charge +1
Average Mass 204.24840
Monoisotopic Mass 204.11314
InChI InChI=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
InChIKey JLSKPBDKNIXMBS-VIFPVBQESA-O
SMILES NC(=O)[C@@H]([NH3+])Cc1c[nH]c2ccccc12
ChEBI Ontology
Outgoing L-tryptophanamide(1+) (CHEBI:57803) is a ammonium ion (CHEBI:35274)
L-tryptophanamide(1+) (CHEBI:57803) is conjugate acid of L-tryptophanamide (CHEBI:16533)
Incoming 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 Sources
L-tryptophanamide UniProt
L-tryptophanamide cation IUPAC
L-tryptophaniumamide ChEBI
Manual Xref Database
CPD-584 MetaCyc
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Last Modified
13 November 2017