2,2'-Anhydrouridine

CAS: 3736-77-4

Ref. 3D-NA05939

Produktinformation

• Name: 2,2'-Anhydrouridine
• Synonyme: 2,2'-Anhydro-b-D-arabinofuranosyl uracilO-2,2'-Cyclouridine2,2'-Anhydro-D-uridine, (2R,3R,3aR,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one, (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one, 02,2-Cycloridine, 2,2'-Anhydro-uridine, 2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)uracil, 2,2-Anhydro-1-(b-D-Arabinofuranosyl) Uracil, 2,2-Anhydrocytidine, 2,2′-Anhydro(1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl)uracil, 2,2′-Anhydro-1-β-<span class="text-smallcaps">D</span>-arabino-furanosyluracil, 2,2′-Anhydro-N¹-(β-<span class="text-smallcaps">D</span>-arabinofuranosyl)uracil, 2,2′-Anhydrouridine, 2,2′-O-Cyclouridine, 3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one, 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)-, 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,3aβ,9aβ)]-, 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer, Anhydro-U, NSC 157148, O²,2′-Anhydrouridine, O²,2′-Cyclouridine, β-<span class="text-smallcaps">D</span>-2′,2-O-Cycloarabinouridine
• CAS: 3736-77-4

Beschreibung

The nucleophilic opening of 2,2'-Anhydrouridine represents a novel synthetic approach for elaborating the ring of nucleosides. For example, compounds such as 2-amino-, 2-fluoro- and 2-phenylseleno-2-deoxyuridines are prepared from the nucleophilic opening of 2,2'-Anhydrouridine.Â2,2'-Anhydrouridine inhibits uridine phosphorylase, a key enzyme targeted by some antitumor drugs.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 226.19 g/mol
• Formel: C₉H₁₀N₂O₅
• Reinheit: Min. 98 Area-%
• Farbe/Form: White Off-White Powder