Telbivudine-d3

CAS: 3424-98-4

Ref. TR-T016002

Informação sobre produto

• Nome: Telbivudine-d3
• Sinónimos: 1-(2-Deoxy-ß-L-erythro-pentofuranosyl)-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione-d3, 1-(2-deoxy-ß-L-erythro-pentofuranosyl)thymine-d3, ß-L-Thymidine-d3, 2'-Deoxy-L-thymidine-d3, Epavudine-d3, L-Thymidine-d3, NV 02B-d3, 1-(2-Deoxy--L-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-(2-Deoxy-β-<span class="text-smallcaps">L</span>-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-(2-deoxy--L-erythro-pentofuranosyl)thymine, 1-(2-deoxy-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(2S,4R,5S)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-β-<span class="text-smallcaps">L</span>-erythro-pentofuranosyl)-5-methyl-, 2′-Deoxy-<span class="text-smallcaps">L</span>-thymidine, <span class="text-smallcaps">L</span>-Deoxythymidine, <span class="text-smallcaps">L</span>-Thymidine, Beta-L-Thymidine, Epavudine, L-Thymidine, Nv 02B, Sebivo, Telbivudine, Telbivudine & its intermediates, Telbivudine intermediates, Thymine, 1-(2-deoxy-β-<span class="text-smallcaps">L</span>-erythro-pentofuranosyl)-, Tyzeka, β-<span class="text-smallcaps">L</span>-Thymidine

Descrição

Applications Labelled nucleoside analog; specific inhibitor of hepatitis B virus (HBV) replication. Antiviral.
References Standring, D.N., et al.: Antiviral. Chem. Chemother., 12, 119 (2001), Hernandez-Santiago, B., et al.: Antimicrob. Agents Chemother., 46, 1728 (2002), Lai, C.-L., et al.: Hepatology, 40, 719 (2004), Han, S.-H.B., et al.: Expert Opin. Invest. Drugs, 14, 511 (2005),

• Marca: TRC

Propriedades químicas

• Peso molecular: 245.25
• Fórmula: C₁₀H₁₁D₃N₂O₅
• Cor/forma: Neat
• InChI: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m1/s1/i1D3
• Chave InChI: InChIKey=IQFYYKKMVGJFEH-PDAAIIIUSA-N
• SMILES: [2H]C([2H])([2H])c1cn([C@@H]2C[C@@H](O)[C@H](CO)O2)c(=O)[nH]c1=O