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

HNGIZKAMDMBRKJ-LBPRGKRZSA-N CHEBI:108588 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HNGIZKAMDMBRKJ-LBPRGKRZSA-N
IUPAC name
Preferred name
(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide
INN name
Synonym
ChEBI
CHEBI:108588

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles