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50-89-5 Thymidine |
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Nombre del producto | Thymidine |
Nombre en inglés | Thymidine;(1-[2-Deoxy-beta-D-ribofuranosyl]-5-methyluracil);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'-Deoxythymidine;5-Methyldeoxyuridine;beta-D-Ribofuranoside,thymine-1,2-deoxy-;Deoxythymidine;Dexoythymidine;dT;DThyd;Thymine-2-desoxyriboside;Thyminedeoxyriboside;Uridine,2'-deoxy-5-methyl-;Beta-Thymidine;β-Thymidine;-Thymidine;1-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione;1-(2-deoxy-beta-L-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione;1-(2-deoxy-alpha-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione;Thymine-2-deoxyribose |
Fórmula molecular | C10H14N2O5 |
Peso Molecular | 242.2286 |
InChI | InChI=1/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 |
Número de registro CAS | 50-89-5;157049-39-3 |
EINECS | 200-070-4 |
Estructura Molecular | |
Densidad | 1.452g/cm3 |
Punto de fusión | 187-189℃ |
Índice de refracción | 1.584 |
Solubilidad en agua | SOLUBLE |
Descripción de Seguridad | S22||S24/25:; |
MSDS |