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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 derivative (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 View more database links Last Modified 13 November 2017