2'-arafluorozebularine structure
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Common Name | 2'-arafluorozebularine | ||
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| CAS Number | 136675-88-2 | Molecular Weight | 230.19 | |
| Density | 1.67g/cm3 | Boiling Point | 452.9ºC at 760mmHg | |
| Molecular Formula | C9H11FN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.7ºC | |
Use of 2'-arafluorozebularine2′-Deoxy-2′-fluoro-4-deoxy-arabinouridine is a purine nucleoside analogue. 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 | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone |
|---|---|
| Synonym | More Synonyms |
| Description | 2′-Deoxy-2′-fluoro-4-deoxy-arabinouridine is a purine nucleoside analogue. 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 | 1.67g/cm3 |
|---|---|
| Boiling Point | 452.9ºC at 760mmHg |
| Molecular Formula | C9H11FN2O4 |
| Molecular Weight | 230.19 |
| Flash Point | 227.7ºC |
| Exact Mass | 230.07000 |
| PSA | 84.58000 |
| Vapour Pressure | 4.16E-10mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | WQIKHPATWLOZFO-ULAWRXDQSA-N |
| SMILES | O=c1ncccn1C1OC(CO)C(O)C1F |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2'-fluoro-2'-deoxyzebularine |
| 2'-Fluoro-5-bromo-aracytosine |