2’-O-Acetyl-N4-benzoyl-5’-O-DMT arabinocytidine 3’-O-phosphoramidite structure
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Common Name | 2’-O-Acetyl-N4-benzoyl-5’-O-DMT arabinocytidine 3’-O-phosphoramidite | ||
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| CAS Number | 675573-97-4 | Molecular Weight | 891.94 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C48H54N5O10P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2’-O-Acetyl-N4-benzoyl-5’-O-DMT arabinocytidine 3’-O-phosphoramidite2’-O-Acetyl-N4-benzoyl-5’-O-DMT arabinocytidine 3’-O-phosphoramidite 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’-O-Acetyl-N4-benzoyl-5’-O-DMT arabinocytidine 3’-O-phosphoramidite |
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| Description | 2’-O-Acetyl-N4-benzoyl-5’-O-DMT arabinocytidine 3’-O-phosphoramidite 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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| References |
| Molecular Formula | C48H54N5O10P |
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| Molecular Weight | 891.94 |
| InChIKey | QZCUPWVSXYRPJB-UIRYRFQFSA-N |
| SMILES | COc1ccc(C(OCC2OC(n3ccc(NC(=O)c4ccccc4)nc3=O)C(OC(C)=O)C2OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1 |