Hallacridone

2-acetyl-5-hydroxy-11-methyluro[2,3-c]acridin-6-one

GZVRDNACRGJZNW-UHFFFAOYSA-N CHEBI:170087 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GZVRDNACRGJZNW-UHFFFAOYSA-N
InChI Key: GZVRDNACRGJZNW-UHFFFAOYSA-N
IUPAC name: 2-acetyl-5-hydroxy-11-methyluro[2,3-c]acridin-6-one
Preferred name: Hallacridone
INN name: —
Synonym: —
ChEBI: CHEBI:170087

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles