Metabolites › RIUXZHMCCFLRBI-UHFFFAOYSA-N

chlorimuron

2-{[(4-chloro-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoic acid

RIUXZHMCCFLRBI-UHFFFAOYSA-N CHEBI:81953 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RIUXZHMCCFLRBI-UHFFFAOYSA-N
InChI Key
RIUXZHMCCFLRBI-UHFFFAOYSA-N
IUPAC name
2-{[(4-chloro-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoic acid
Preferred name
chlorimuron
INN name
—
Synonym
2-(4-chloro-6-methoxypyrimidin-2-ylcarbamoylsulfamoyl)benzoic acid
ChEBI
CHEBI:81953

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles