CHEBI:108588 - (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide ChEBI ID CHEBI:108588 Stars This entity has been manually annotated by a third party. 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 C13H15N3O2 Net Charge 0 Average Mass 245.278 Monoisotopic Mass 245.11643 InChI InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1 InChIKey HNGIZKAMDMBRKJ-LBPRGKRZSA-N SMILES CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N ChEBI Ontology Outgoing (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a L-tryptophan derivative (CHEBI:47994) (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a acetamides (CHEBI:22160) (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a primary carboxamide (CHEBI:140324) (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a secondary carboxamide (CHEBI:140325) Manual Xref Database LSM-19966 LINCS View more database links Last Modified 09 March 2018