bentazone

3-(propan-2-yl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

ZOMSMJKLGFBRBS-UHFFFAOYSA-N CHEBI:3018 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZOMSMJKLGFBRBS-UHFFFAOYSA-N
IUPAC name
3-(propan-2-yl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
Preferred name
bentazone
INN name
Synonym
ChEBI
CHEBI:3018

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles