3-(3-chloro-4-methylphenyl)-1-methylurea

GUMFWXBSFOHZDC-UHFFFAOYSA-N CHEBI:157701 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GUMFWXBSFOHZDC-UHFFFAOYSA-N
InChI Key: GUMFWXBSFOHZDC-UHFFFAOYSA-N
IUPAC name
Preferred name: 3-(3-chloro-4-methylphenyl)-1-methylurea
INN name: —
Synonym: chlorotoluron-monodemethyl
ChEBI: CHEBI:157701

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