N-Acetyl-2,3-dihydro-1H-pyrrole

1-(2,3-dihydropyrrol-1-yl)ethanone

CMFWLOPIOWBYCM-UHFFFAOYSA-N CHEBI:179310 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CMFWLOPIOWBYCM-UHFFFAOYSA-N
InChI Key: CMFWLOPIOWBYCM-UHFFFAOYSA-N
IUPAC name: 1-(2,3-dihydropyrrol-1-yl)ethanone
Preferred name: N-Acetyl-2,3-dihydro-1H-pyrrole
INN name: —
Synonym: —
ChEBI: CHEBI:179310

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles