5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
Modify Date: 2026-08-02 12:21:25
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE structure
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Common Name | 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE | ||
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| CAS Number | 105659-32-3 | Molecular Weight | 449.21 | |
| Density | 1.66g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H17BrN2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE5-Bromo-2',3',5'-tri-O-acetyluridine diacetate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | 5-Bromo-2',3',5'-tri-O-acetyluridine |
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| Synonym | More Synonyms |
| Description | 5-Bromo-2',3',5'-tri-O-acetyluridine diacetate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Density | 1.66g/cm3 |
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| Molecular Formula | C15H17BrN2O9 |
| Molecular Weight | 449.21 |
| Exact Mass | 448.01200 |
| PSA | 142.99000 |
| Index of Refraction | 1.578 |
| InChIKey | OVWGEZUVGHETAU-HKUMRIAESA-N |
| SMILES | CC(=O)OCC1OC(n2cc(Br)c(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O |
| [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate |