1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione (Thymidine)

CAS: 50-89-5

Ref. 86-MM0534.03-0025

Produktinformation

• Name: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione (Thymidine)
• Synonyme: Stavudine Imp. C (EP), Zidovudine USP Related Compound D, Zidovudine USP RC D, Thymidine, 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione, Zidovudine Imp. E (Pharmeuropa), 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-, 2'-Deoxythymidine, 5-Methyl-2'-deoxyuridine, 5-Methyldeoxyuridine, DThyd, Deoxyribothymidine, Deoxythymidine, NSC 21548, Thymidin, Thymine 2-desoxyriboside, Thymine deoxyriboside, Uridine, 2'-deoxy-5-methyl-, dT, beta-D-Ribofuranoside, thymine-1 2-deoxy-, Thymidine, Zidovudine Related Compound D, Stavudine Impurity C, Zidovudine Impurity E, (1-[2-Deoxy-beta-D-ribofuranosyl]-5-methyluracil), 1-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-(2-Deoxy-β-D-ribofuranosyl)-5-methyluracil, 1-(2-deoxy-alpha-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-(2-deoxy-beta-L-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-, Beta-Thymidine, Dexoythymidine, Nsc 21548, Thymine-2-deoxyribose, Thymine-2-desoxyriboside, Thyminedeoxyriboside, Timidina, Uridine,2'-deoxy-5-methyl-, beta-D-Ribofuranoside,thymine-1,2-deoxy-, β-<span class="text-smallcaps">D</span>-Ribofuranoside, thymine-1 2-deoxy-, β-D-Ribofuranoside, thymine-1 2-deoxy-, β-Thymidine
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 242.23
• Formel: C₁₀H₁₄N₂O₅
• Farbe/Form: Neat
• InChl: 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+/m0/s1
• InChI Key: InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N
• SMILES: Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O