8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine structure
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Common Name | 8,2'-S-cycloinosinyl-(3',5')-8,2'-S-cycloadenosine | ||
|---|---|---|---|---|
| CAS Number | 50271-86-8 | Molecular Weight | 625.53100 | |
| Density | 2.7g/cm3 | Boiling Point | 1145.5ºC at 760 mmHg | |
| Molecular Formula | C20H20N9O9PS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 646.6ºC | |
| Name | 1-[(4-amino-7-hydroxy-6a,7,8,9a-tetrahydrofuro[2',3':4,5][1,3]thiazolo[3,2-e]purin-8-yl)methyl]-8-(hydroxymethyl)-4-oxo-1,4,6a,7,8,9a-hexahydrofuro[2',3':4,5][1,3]thiazolo[3,2-e]purin-7-yl dihydrogen phosphate |
|---|
| Density | 2.7g/cm3 |
|---|---|
| Boiling Point | 1145.5ºC at 760 mmHg |
| Molecular Formula | C20H20N9O9PS2 |
| Molecular Weight | 625.53100 |
| Flash Point | 646.6ºC |
| Exact Mass | 625.05600 |
| PSA | 308.42000 |
| Index of Refraction | 2.287 |