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L-tryptophanamide

PropertiesImage
MNX_IDMNXM4646 Image of MNXM4646
referencechebi:57803
formulaC11H14N3O
global charge1
mol weight204.253
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+])CC1=CNC2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/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)/t9-/m0/s1 Image of MNXM4646
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]2[C:8](=[CH:3]1)[C:7]([CH2:5][C@@H:9]([C:11](=[NH:13])[OH:15])[NH2:12])=[CH:6][NH:14]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)8
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:57803
chebi:57803
JLSKPBDKNIXMBS-VIFPVBQESA-O 		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
JLSKPBDKNIXMBS-VIFPVBQESA-N 		L-Tryptophanamide

seed.compound:cpd00720
seedM:cpd00720
JLSKPBDKNIXMBS-VIFPVBQESA-O 		L-Tryptophanamide
L-tryptophanamide

metacyc.compound:CPD-584
metacycM:CPD-584
JLSKPBDKNIXMBS-VIFPVBQESA-O 		L-tryptophanamide

CHEBI:16533
chebi:16533
JLSKPBDKNIXMBS-VIFPVBQESA-N 		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