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L-tryptophanamide

PropertiesImageOccurences in reactions
MNX_IDMNXM4646Image of MNXM4646
#reac
in my sandbox 0
in MNXref (generic)8
in models (compartimentalized) 0
formulaC11H14N3O
charge1
mass204.11314
referencechebi:57803
InChIKeyJLSKPBDKNIXMBS-VIFPVBQESA-O
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
SMILESNC(=O)[C@@H]([NH3+])Cc1c[nH]c2ccccc12
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:57803
chebi:57803
L-tryptophanamide
(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-aminium
L-tryptophanamide cation
L-tryptophanamide(1+)
L-tryptophaniumamide
sabiork.compound:5346
sabiorkM:5346
kegg.compound:C00977
keggC:C00977
L-Tryptophanamide
seed.compound:cpd00720
seedM:cpd00720
L-Tryptophanamide
L-tryptophanamide
metacyc.compound:CPD-584
metacycM:CPD-584
L-tryptophanamide
CHEBI:16533
chebi:16533
L-tryptophanamide
(2S)-2-amino-3-(1H-indol-3-yl)propanamide
(S)-alpha-Amino-1H-indole-3-propionamide
L-Tryptophanamide
L-tryptophan amide
chebi:13180
chebi:21408
chebi:43813
chebi:6311
keggC:M_C00977
seedM:M_cpd00720
secondary/obsolete/fantasy identifier