2',3',5'-tri-O-acetyl-8-(3-chlorophenyl)-1-[(2-methoxyethoxy)methyl]inosine structure
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Common Name | 2',3',5'-tri-O-acetyl-8-(3-chlorophenyl)-1-[(2-methoxyethoxy)methyl]inosine | ||
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| CAS Number | 833446-13-2 | Molecular Weight | 592.98200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H29ClN4O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2',3',5'-tri-O-acetyl-8-(3-chlorophenyl)-1-[(2-methoxyethoxy)methyl]inosine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H29ClN4O10 |
|---|---|
| Molecular Weight | 592.98200 |
| Exact Mass | 592.15700 |
| PSA | 159.30000 |
| LogP | 1.85780 |
| Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[8-(3-chloro-phenyl)-1-(2-methoxy-ethoxymethyl)-6-oxo-1,6-dihydro-purin-9-yl]-tetrahydro-furan-3-yl ester |