HZ52

2-[4-chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulanyloctanoic acid

MLNIGXYHGQLWLD-UHFFFAOYSA-N CHEBI:186459 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MLNIGXYHGQLWLD-UHFFFAOYSA-N
IUPAC name
2-[4-chloro-6-(4-phenylanilino)pyrimidin-2-yl]sulanyloctanoic acid
Preferred name
HZ52
INN name
Synonym
ChEBI
CHEBI:186459

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles