Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate

CAS: 161599-46-8

Ref. IN-DA001VPO

Produktinformation

• Name: Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate
• Synonyme: 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, 2,3-Di-O-Acetyl-5-Deoxy-5-Fuluro-D-Cytidine, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, 2'',3''-Di-O-acetyl-5''-deoxy-5-fuluro-D-cytidine, (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate, (2R,3R,4S,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate, 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate, 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-cytidine, 2', 3'-Di-O-acetyl-5'-Deoxy-5-Fluoro-D-Cytidine, 2&#39,3&#39-Di-O-acetyl-5&#39-deoxy-5-fluoro-D-cytidine, 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one, (2r,3r,4r,5r)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2h)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate, (2R,3R,4R,5R)-4-(acetyloxy)-5-(4-amino-5-fluoro-2-oxo-1,2-dihydropyrimidin-1-yl)-2-methyloxolan-3-yl acetate, [(2R,3R,4R,5R)-4-acetoxy-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate, [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate, ,3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2-methyl-oxolan-3-yl] Acetate, Acetic acid 4-acetoxy-5-(4-amino-5-fluoro-2-oxo-2H-pyrimidin-1-yl)-2-methyl-tetrahydro-furan-3-yl ester, 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluoro Cytidine, 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidin, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidin, 2',3'-Di-O-acetyl-5'-deoxy-5-fulurocytdine, 2,3-di-O-acetyl-5-deoxy-5-Fluorocytidine, 5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine, Cytidine, 5′-deoxy-5-fluoro-, 2′,3′-diacetate, Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, 2',3'-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 329.2810
• Formel: C₁₃H₁₆FN₃O₆
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C13H16FN3O6/c1-5-9(22-6(2)18)10(23-7(3)19)12(21-5)17-4-8(14)11(15)16-13(17)20/h4-5,9-10,12H,1-3H3,(H2,15,16,20)/t5-,9-,10-,12-/m1/s1
• InChI Key: NWJBWNIUGNXJGO-RPULLILYSA-N