Metabolites › XWCBQDPCEYHYRB-UHFFFAOYSA-N

6-amino-5[N-methylformylamino]-1-methyluracil

XWCBQDPCEYHYRB-UHFFFAOYSA-N CHEBI:89861 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XWCBQDPCEYHYRB-UHFFFAOYSA-N
InChI Key
XWCBQDPCEYHYRB-UHFFFAOYSA-N
IUPAC name
Preferred name
6-amino-5[N-methylformylamino]-1-methyluracil
INN name
—
Synonym
N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
ChEBI
CHEBI:89861

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles