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| Chemical manufacturer | ||||
| Classification | Biochemical >> Nucleoside drugs >> Nucleoside intermediate |
|---|---|
| Name | 4-Amino-7-(beta-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine |
| Synonyms | Antibiotic XK 101-1; N7-Deazaadenosine; NSC 56408; Sparsamycin A; Sparsomycin A; Tubercidine; U 10071 |
| Molecular Structure | ![CAS # 69-33-0, 4-Amino-7-(beta-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine](/structures/69-33-0.gif) |
| Molecular Formula | C11H14N4O4 |
| Molecular Weight | 266.25 |
| CAS Registry Number | 69-33-0 |
| EC Number | 200-703-4 |
| Solubility | Slightly soluble (6.1 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.90±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 247.8-250 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Wechter, William J. |
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| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Amino-7-(beta-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine |
