pyrimethamine

5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine

WKSAUQYGYAYLPV-UHFFFAOYSA-N CHEBI:8673 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WKSAUQYGYAYLPV-UHFFFAOYSA-N
InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N
IUPAC name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
Preferred name: pyrimethamine
INN name: pyriméthamine
Synonym: 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine
ChEBI: CHEBI:8673

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles