49555-41-1

Basic information

• Product Name: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)hexahydropyrimidin-2-one
• Synonyms: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)hexahydropyrimidin-2-one
• CAS NO: 49555-41-1
• Molecular Weight: 544.561
• Mol File: 49555-41-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)hexahydropyrimidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)hexahydropyrimidin-2-one(49555-41-1)
• EPA Substance Registry System: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)hexahydropyrimidin-2-one(49555-41-1)

Safety Data

• Hazardous Substances Data: 49555-41-1(Hazardous Substances Data)

Upstream product

• 52523-24-7 (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate 
• 18132-77-9 1,3-bis(trimethylsilyl)tetrahydropyrimidin-2-one 
• 22860-91-9 2,3,5-tri-O-benzoyl-D-ribofuranosyl bromide 

Relevant articles and documents

Cyclic Urea Nucleosides. Cytidine Deaminase Activity as a Function of Aglycon Ring Size

Five β-D-ribofuranosyl cyclic urea nucleosides (14-18), ranging in size from five to eight membered, were synthesized and evaluated as cytidine deaminase (CDA) inhibitors.The precursor protected nucleosides (9-13) were prepared by a condensation procedure