P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate
Modify Date: 2024-09-17 11:05:32
P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate structure
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Common Name | P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate | ||
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| CAS Number | 132210-01-6 | Molecular Weight | 746.56500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H32N12O10P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [[(2R,3S,4R,5R)-5-[6-[2-(4-azidophenyl)ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 4-(3-azidopyridin-1-ium-1-yl)butyl phosphate |
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| Molecular Formula | C27H32N12O10P2 |
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| Molecular Weight | 746.56500 |
| Exact Mass | 746.18400 |
| PSA | 325.25000 |
| LogP | 3.20714 |