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| | 5-Iodo-2',3',5'-tri-O-acetyluridine Basic information |
| Product Name: | 5-Iodo-2',3',5'-tri-O-acetyluridine | | Synonyms: | 5-Iodo-2',3',5'-tri-O-acetyluridine;5-Iodo-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione;2',3',5'-Tri-O-acetyl-5-iodouridine;(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-3,4-diyl diacetate;2,4(1H,3H)-Pyrimidinedione, 5-iodo-1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)- | | CAS: | 84500-33-4 | | MF: | C15H17IN2O9 | | MW: | 496.21 | | EINECS: | | | Product Categories: | | | Mol File: | 84500-33-4.mol |  |
| | 5-Iodo-2',3',5'-tri-O-acetyluridine Chemical Properties |
| Melting point | 184-186 °C | | density | 1.79±0.1 g/cm3(Predicted) | | pka | 7.94±0.10(Predicted) | | InChI | InChI=1/C15H17IN2O9/c1-6(19)24-5-10-11(25-7(2)20)12(26-8(3)21)14(27-10)18-4-9(16)13(22)17-15(18)23/h4,10-12,14H,5H2,1-3H3,(H,17,22,23)/t10-,11-,12-,14-/s3 | | InChIKey | WPIWKTDTMIYODW-VVZDBYJNNA-N | | SMILES | O(C(C)=O)C[C@H]1O[C@@H](N2C=C(I)C(=O)NC2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O |&1:5,7,17,22,r| |
| | 5-Iodo-2',3',5'-tri-O-acetyluridine Usage And Synthesis |
| Uses | 5-Iodo-2',3',5'-tri-O-acetyluridine is a nucleoside analogue derivative that can serve as a key intermediate in the synthesis of lead compounds for the development of antiviral or anticancer drugs. |
| | 5-Iodo-2',3',5'-tri-O-acetyluridine Preparation Products And Raw materials |
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