Arprinocid

9-[(2-chloro-6-luorophenyl)methyl]purin-6-amine

NAPNOSFRRMHNBJ-UHFFFAOYSA-N CHEBI:182830 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NAPNOSFRRMHNBJ-UHFFFAOYSA-N
InChI Key: NAPNOSFRRMHNBJ-UHFFFAOYSA-N
IUPAC name: 9-[(2-chloro-6-luorophenyl)methyl]purin-6-amine
Preferred name: Arprinocid
INN name: —
Synonym: —
ChEBI: CHEBI:182830

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