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Thymidine
Chemical Name Thymidine
Synonyms (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
Molecular Formula C10H14N2O5
Molecular Weight 242.2286
InChl 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
CAS Registry Number 50-89-5;157049-39-3
EINECS 200-070-4
Molecular Structure 50-89-5;157049-39-3 Thymidine
Density 1.452g/cm3
Melting Point 187-189℃
Refractive Index 1.584
Water Solubility SOLUBLE
Safety Description S22||S24/25:;
MSDS Material Safety Data Sheet

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