2’-β-C-Methyl-6-azauridine
Modify Date: 2025-09-27 10:46:41
2’-β-C-Methyl-6-azauridine structure
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Common Name | 2’-β-C-Methyl-6-azauridine | ||
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| CAS Number | 172605-95-7 | Molecular Weight | 259.22 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H13N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2’-β-C-Methyl-6-azauridine2’-β-C-Methyl-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-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |
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| Synonym | More Synonyms |
| Description | 2’-β-C-Methyl-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 | 1.9±0.1 g/cm3 |
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| Molecular Formula | C9H13N3O6 |
| Molecular Weight | 259.22 |
| Exact Mass | 259.080444 |
| LogP | -1.57 |
| Index of Refraction | 1.727 |
| InChIKey | IWMHQAONXWQLOC-FJGDRVTGSA-N |
| SMILES | CC1(O)C(O)C(CO)OC1n1ncc(=O)[nH]c1=O |
| 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-C-methyl-β-D-ribofuranosyl)- |
| 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |