haloxydine

3,5-dichloro-2,6-difluoropyridin-4-ol

MJAWMRVEIWPJRW-UHFFFAOYSA-N CHEBI:82213 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MJAWMRVEIWPJRW-UHFFFAOYSA-N
InChI Key: MJAWMRVEIWPJRW-UHFFFAOYSA-N
IUPAC name: 3,5-dichloro-2,6-difluoropyridin-4-ol
Preferred name: haloxydine
INN name: —
Synonym: —
ChEBI: CHEBI:82213

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles