dimethirimol

5-butyl-2-(dimethylamino)-6-methylpyrimidin-4(1H)-one

CJHXCRMKMMBYJQ-UHFFFAOYSA-N CHEBI:81958 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CJHXCRMKMMBYJQ-UHFFFAOYSA-N
InChI Key: CJHXCRMKMMBYJQ-UHFFFAOYSA-N
IUPAC name: 5-butyl-2-(dimethylamino)-6-methylpyrimidin-4(1H)-one
Preferred name: dimethirimol
INN name: —
Synonym: 5-Butyl-2-(dimethylamino)-6-methyl-4-pyrimidinol
ChEBI: CHEBI:81958

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles