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Name | (2xi)-3',5'-Di-O-Acetyl-2'-Bromo-2'-Deoxy-3,4-Dihydrothymidine |
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Synonyms | Uridine, 2'-bromo-2'-deoxy-5-methyl-, 3',5'-diacetate |
Molecular Structure | ![]() |
Molecular Formula | C14H17BrN2O7 |
Molecular Weight | 405.20 |
CAS Registry Number | 110483-43-7 |
SMILES | Cc1cn(c(=O)[nH]c1=O)[C@H]2C([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)Br |
InChI | 1S/C14H17BrN2O7/c1-6-4-17(14(21)16-12(6)20)13-10(15)11(23-8(3)19)9(24-13)5-22-7(2)18/h4,9-11,13H,5H2,1-3H3,(H,16,20,21)/t9-,10?,11-,13-/m1/s1 |
InChIKey | LIZACCKAVBPBPQ-APTVDZGQSA-N |
Density | 1.611g/cm3 (Cal.) |
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Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2xi)-3',5'-Di-O-Acetyl-2'-Bromo-2'-Deoxy-3,4-Dihydrothymidine |