1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS: 3424-98-4

Rif. IN-DA00I6RH

Informazioni sul prodotto

• Nome: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• Sinonimi: 1-(2-deoxy-beta-L-erythropentafuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, beta L 2' Deoxythymidine, telbivudin, telbivudine, Tyzeka, Telbivudine, Epavudine, 2'-Deoxy-L-thymidine, L-Thymidine, beta-L-Thymidine, Tyzeka, L-dT, Telbivudin, Sebivo, L-Deoxythymidine, LdT, 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-(2-deoxy-beta-L-ribofuranosyl)-5-methyluracil, 1-((2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, Thymine, 1-(2-deoxy-beta-L-erythro-pentofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-b-L-erythro-pentofuranosyl)-5-methyl-, 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione, Sebivo;Tyzeka, 2-Deoxy-L-thymidine, 1-(2-Deoxy-beta-L-erythropentafuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Telbivudine(Tyzeka, Sebivo), Telbivudine (Sebivo, Tyzeka), 1-(2-Deoxy-beta-L-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, Thymine, 1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-, 1-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione, 1-((2S,4S,5S)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, thymidine, 5-methyl-l-uridine, Thymine deoxyriboside, beta L 2' Deoxythymidine, Tyzeka, Sebivo, Telbivudine, 1-beta-l-ribofuranosylthymine, 1,2'-deoxy-beta-L-ribofuranosylthymine, 2'-Deoxy-L-thymidine, 98% - 10mg 10mg, 1-(2-Deoxy-beta-D-ribofuranosyl)-5-methyluracil, 5-Methyl-1-beta-L-ribofuranosyl-2,4 -pyrimidinedione
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 242.2286
• Formula: C₁₀H₁₄N₂O₅
• Purezza: 98%
• Colore/Forma: Solid
• 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
• InChI key: IQFYYKKMVGJFEH-CSMHCCOUSA-N