5'-O<(p-chlorophenoxy)acetyl>-2'-O-(4-methoxytetrahydro-4-pyranyl)-2-N-benzoylguanosine structure
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Common Name | 5'-O<(p-chlorophenoxy)acetyl>-2'-O-(4-methoxytetrahydro-4-pyranyl)-2-N-benzoylguanosine | ||
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CAS Number | 60943-94-4 | Molecular Weight | 670.06600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C31H32ClN5O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 5'-O<(p-chlorophenoxy)acetyl>-2'-O-(4-methoxytetrahydro-4-pyranyl)-2-N-benzoylguanosine |
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Synonym | More Synonyms |
Molecular Formula | C31H32ClN5O10 |
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Molecular Weight | 670.06600 |
Exact Mass | 669.18400 |
PSA | 185.35000 |
LogP | 2.51710 |
(4-Chloro-phenoxy)-acetic acid (2R,3R,4R,5R)-5-(2-benzoylamino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-4-(4-methoxy-tetrahydro-pyran-4-yloxy)-tetrahydro-furan-2-ylmethyl ester |
5'-O[(p-chlorophenoxy)acetyl]-2'-O-(4-methoxytetrahydro-4-pyranyl)-2-N-benzoylguanosine |