| 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 |
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| Densidad |
1.452g/cm3 |
| Punto de fusión |
187-189℃ |
| Índice de refracción |
1.584 |
| Solubilidad en agua |
SOLUBLE |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
S22:;
S24/25:;
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