(R)-furilazole

2,2-dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone

MCNOFYBITGAAGM-MRVPVSSYSA-N CHEBI:147436 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MCNOFYBITGAAGM-MRVPVSSYSA-N
InChI Key: MCNOFYBITGAAGM-MRVPVSSYSA-N
IUPAC name: 2,2-dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone
Preferred name: (R)-furilazole
INN name: —
Synonym: 2,2-dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethan-1-one
ChEBI: CHEBI:147436

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles