3’-Deoxy-3’-fluoro-6-azauridine
Modify Date: 2025-09-12 17:26:53
3’-Deoxy-3’-fluoro-6-azauridine structure
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Common Name | 3’-Deoxy-3’-fluoro-6-azauridine | ||
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| CAS Number | 439579-23-4 | Molecular Weight | 247.18 | |
| Density | 2.0±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C8H10FN3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 3’-Deoxy-3’-fluoro-6-azauridine3’-Deoxy-3’-fluoro-6-azauridine 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 | 2-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |
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| Synonym | More Synonyms |
| Description | 3’-Deoxy-3’-fluoro-6-azauridine 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 | 2.0±0.1 g/cm3 |
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| Molecular Formula | C8H10FN3O5 |
| Molecular Weight | 247.18 |
| Exact Mass | 247.060455 |
| LogP | -1.94 |
| Index of Refraction | 1.728 |
| InChIKey | PRLLINGRDODXKC-UHFFFAOYSA-N |
| SMILES | O=c1cnn(C2OC(CO)C(F)C2O)c(=O)[nH]1 |
| 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(3-deoxy-3-fluoro-β-D-ribofuranosyl)- |
| 2-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |