5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one

5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one

NGWWIKMKDDRAOU-UHFFFAOYSA-N CHEBI:17147 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NGWWIKMKDDRAOU-UHFFFAOYSA-N
InChI Key: NGWWIKMKDDRAOU-UHFFFAOYSA-N
IUPAC name: 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one
Preferred name: 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one
INN name: —
Synonym: 5-Amino-4-chloro-2-(2,3-dihydroxyphenyl)-3(2H)-pyridazinone
ChEBI: CHEBI:17147

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration