2’-Chloro-N6-(4-trifluoromethyl)benzyl adenosine structure
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Common Name | 2’-Chloro-N6-(4-trifluoromethyl)benzyl adenosine | ||
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| CAS Number | 722515-03-9 | Molecular Weight | 459.81 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17ClF3N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2’-Chloro-N6-(4-trifluoromethyl)benzyl adenosine2’-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | 2’-Chloro-N6-(4-trifluoromethyl)benzyl adenosine |
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| Description | 2’-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C18H17ClF3N5O4 |
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| Molecular Weight | 459.81 |
| InChIKey | BAZYLCHTDOGGPT-XNIJJKJLSA-N |
| SMILES | OCC1OC(n2cnc3c(NCc4ccc(C(F)(F)F)cc4)nc(Cl)nc32)C(O)C1O |