isoproturon-monodemethyl

1-methyl-3-[4-(propan-2-yl)phenyl]urea

DOULWWSSZVEPIN-UHFFFAOYSA-N CHEBI:83468 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DOULWWSSZVEPIN-UHFFFAOYSA-N
InChI Key: DOULWWSSZVEPIN-UHFFFAOYSA-N
IUPAC name: 1-methyl-3-[4-(propan-2-yl)phenyl]urea
Preferred name: isoproturon-monodemethyl
INN name: —
Synonym: N'-(isopropylphenyl)-N-methylurea
ChEBI: CHEBI:83468

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Improving the Screening Analysis of Pesticide Metabolites in Human Biomonitoring by Combining High-Throughput <i>In Vitro</i> Incubation and Automated LC-HRMS Data Processing.

Observed in differential profiles