3-Acetamidobutanal

N-(4-oxobutan-2-yl)acetamide

SOYLQPBXNGCSNB-UHFFFAOYSA-N CHEBI:173342 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SOYLQPBXNGCSNB-UHFFFAOYSA-N
InChI Key: SOYLQPBXNGCSNB-UHFFFAOYSA-N
IUPAC name: N-(4-oxobutan-2-yl)acetamide
Preferred name: 3-Acetamidobutanal
INN name: —
Synonym: —
ChEBI: CHEBI:173342

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles