2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-β-L-arabinofuranosyl)-5-methyl-

CAS: 163252-36-6

Ref. IN-DA001TY5

Informação sobre produto

• Nome: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-β-L-arabinofuranosyl)-5-methyl-
• Sinónimos: 1-(2-fluoro-2-deoxy-beta-arabinofuranosyl)thymine, 1-(2-fluoro-2-deoxy-beta-D-arabinofuranosyl)thymine, 1-(2-fluoro-5-methyl-beta,L-arabinofuranosyl)uracil, 2'-deoxy-2'-fluoroarabinofuranosylthymine, 2'-fluoro-1-beta-arabinofuranosyl-5-methyluracil, 2'-fluoro-5-methyl-1-beta-arabinosyluracil, 2'-fluoro-5-methyl-1-beta-D-arabinofuranosyluracil, 2'-fluoro-5-methylarabinosyluracil, 2'-fluoro-5-methylarabinosyluracil, 2-(14)C-labeled, 2,4(1H,3H)-pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-, 5-methyl-2'-fluoroarauracil, Clevudine, Clevudine, Levovir, 1-((2S,3R,4S,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, Clevudine (Levovir), 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)thymine, 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione, Revovir, 2'-fluoro-5-methyl-b-l-arabinofuranosyluracil, 2'-Fluoro-5-methyl-beta-L-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 2'-Fluoro-5-methyl-.beta.-L-arabinofuranosyluracil, 1-(2-deoxy-2-fluoro-beta-l-arabinofuranosyl) thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-.beta.-L-arabinofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-|A-L-arabinofuranosyl)-5-methyl-, 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-hydroxy-5-methyl-pyrimidin-2-one, 2'-Fluoro-2'-deoxythymidine, 2'-Fluoro-5-methylarabinosyluracil, 1-(2-deoxy-2-fluoro-beta-l-arabinofuranosyl)-5-methyluracil, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-2,4-(1H,3H)-pyrimidinedione
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 260.2190
• Fórmula: C₁₀H₁₃FN₂O₅
• Pureza: 97%
• Cor/forma: Solid
• InChI: InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m0/s1
• Chave InChI: GBBJCSTXCAQSSJ-XQXXSGGOSA-N