Name | 6,6-diacetylamino-9-[(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl]purine |
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Synonyms |
6-di-N,N-2',3',5'-tri-O-pentaacetyladenosine
N,N-diacetyladenosine triacetate adenosine pentaacetate |
Molecular Formula | C20H23N5O9 |
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Molecular Weight | 477.42500 |
Exact Mass | 477.15000 |
PSA | 169.11000 |
LogP | 0.04960 |
Precursor 0 | |
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DownStream 3 | |