ammeline

4,6-diamino-1,3,5-triazin-2-ol

MASBWURJQFFLOO-UHFFFAOYSA-N CHEBI:28646 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MASBWURJQFFLOO-UHFFFAOYSA-N
InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N
IUPAC name: 4,6-diamino-1,3,5-triazin-2-ol
Preferred name: ammeline
INN name: —
Synonym: 2-Hydroxy-4,6-diamino-1,3,5-triazine
ChEBI: CHEBI:28646

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles