cyclic 1,N(2)-propanodeoxyguanosine
Modify Date: 2024-01-13 16:42:43
cyclic 1,N(2)-propanodeoxyguanosine structure
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Common Name | cyclic 1,N(2)-propanodeoxyguanosine | ||
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| CAS Number | 85352-97-2 | Molecular Weight | 337.331 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 724.7±70.0 °C at 760 mmHg | |
| Molecular Formula | C14H19N5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 392.1±35.7 °C | |
| Name | (6R,8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-8-hydroxy-6-methyl-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one |
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| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 724.7±70.0 °C at 760 mmHg |
| Molecular Formula | C14H19N5O5 |
| Molecular Weight | 337.331 |
| Flash Point | 392.1±35.7 °C |
| Exact Mass | 337.138611 |
| LogP | -3.40 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.860 |
| (6R,8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-8-hydroxy-6-methyl-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one |
| Pyrimido[1,2-a]purin-10(3H)-one, 3-(2-deoxy-β-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxy-6-methyl-, (6R,8R)- |