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78586-39-7 1-(5-O-acetylpentofuranosyl)-N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
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| Chemical Name | 1-(5-O-acetylpentofuranosyl)-N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Molecular Formula | C17H19N5O6 |
| Molecular Weight | 389.3627 |
| InChl | InChI=1/C17H19N5O6/c1-9(23)27-7-12-13(24)14(25)17(28-12)22-16-11(6-21-22)15(19-8-20-16)18-5-10-3-2-4-26-10/h2-4,6,8,12-14,17,24-25H,5,7H2,1H3,(H,18,19,20) |
| CAS Registry Number | 78586-39-7 |
| Molecular Structure | ![78586-39-7 1-(5-O-acetylpentofuranosyl)-N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine](https://images-a.chemnet.com/suppliers/chembase/cas80/78586-39-7.png "78586-39-7 1-(5-O-acetylpentofuranosyl)-N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine") |
| Density | 1.67g/cm3 |
| Boiling Point | 648.1°C at 760 mmHg |
| Refractive Index | 1.737 |
| Flash Point | 345.7°C |
| Vapour Pressur | 1.11E-17mmHg at 25°C |
| MSDS | |
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