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N-Acetyl-L-tryptophanamide

PropertiesImage
MNX_IDMNXM164941 Image of MNXM164941
referencesabiorkM:18832
formulaC13H15N3O2
global charge0
mol weight245.282
InChIKeyKVVNHTMDRVYYII-NSHDSACASA-N
InChIInChI=1S/C13H15N3O2/c1-8(17)16-13(18)11(14)6-9-7-15-12-5-3-2-4-10(9)12/h2-5,7,11,15H,6,14H2,1H3,(H,16,17,18)/t11-/m0/s1
SMILESCC(O)=NC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
MNX internals
InChI (mnx)InChI=1/C13H15N3O2/c1-8(17)16-13(18)11(14)6-9-7-15-12-5-3-2-4-10(9)12/h2-5,7,11,15H,6,14H2,1H3,(H,16,17,18)/t11-/m0/s1 Image of MNXM164941
SMILES (mnx)[CH3:1][C:8](=[N:16][C:13]([C@H:11]([CH2:6][C:9]1=[CH:7][NH:15][C:12]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:10]12)[NH2:14])=[O:18])[OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:18832
sabiorkM:18832
KVVNHTMDRVYYII-NSHDSACASA-N
N-Acetyl-L-tryptophanamide
NATA