thiouracil

2-thioxo-2,3-dihydropyrimidin-4(1H)-one

ZEMGGZBWXRYJHK-UHFFFAOYSA-N CHEBI:348530 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZEMGGZBWXRYJHK-UHFFFAOYSA-N
InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N
IUPAC name: 2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Preferred name: thiouracil
INN name: —
Synonym: 2-Thioxo-2,3-dihydro-1H-pyrimidin-4-one
ChEBI: CHEBI:348530

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles