Chemical Formula: C15H18N2O9

Chemical Formula C15H18N2O9

Found 5 metabolite its formula value is C15H18N2O9

[(2R,3R,4R,5S)-3,4-Diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

[3,4-Bis(acetyloxy)-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methyl acetic acid

C15H18N2O9 (370.1012258)


   

O1-[2-(3-Acetyl-carbazoyl)-phenyl]-beta-D-glucopyranuronsaeure|O1-[2-(3-acetyl-hydrazinocarbonyl)-phenyl]-beta-D-glucopyranuronic acid

O1-[2-(3-Acetyl-carbazoyl)-phenyl]-beta-D-glucopyranuronsaeure|O1-[2-(3-acetyl-hydrazinocarbonyl)-phenyl]-beta-D-glucopyranuronic acid

C15H18N2O9 (370.1012258)


   

2,3,5-Tri-Ac-Pseudouidine C

2,3,5-Tri-Ac-Pseudouidine C

C15H18N2O9 (370.1012258)


   

2,3,5-Triacetyluridine

2,3,5-Triacetyluridine

C15H18N2O9 (370.1012258)


   

uridine triacetate

uridine triacetate

C15H18N2O9 (370.1012258)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C78275 - Agent Affecting Blood or Body Fluid Uridine triacetate (Tri-O-acetyl uridine) is an orally active proagent of Uridine (HY-B1449). Uridine triacetate is quickly absorbed in the gut, and is rapidly deacetylated in the circulation to yield free uridine. Uridine triacetate is used for the research of 5-fluorouracil (5-FU) and capecitabine toxicity, or early-onset cardiac or central nervous system (CNS)[1][2].