3’-O-MOE-A(Bz)-2’-CED-phosphoramidite structure
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Common Name | 3’-O-MOE-A(Bz)-2’-CED-phosphoramidite | ||
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| CAS Number | 256224-01-8 | Molecular Weight | 932.01 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C50H58N7O9P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 3’-O-MOE-A(Bz)-2’-CED-phosphoramidite3’-O-MOE-A(Bz)-2’-CED-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 | 3’-O-MOE-A(Bz)-2’-CED-phosphoramidite |
|---|
| Description | 3’-O-MOE-A(Bz)-2’-CED-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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| Related Catalog | |
| References |
| Molecular Formula | C50H58N7O9P |
|---|---|
| Molecular Weight | 932.01 |
| InChIKey | FODCLDRFHMYZMX-HDMAWCRFSA-N |
| SMILES | COCCOC1C(COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)OC(n2cnc3c(NC(=O)c4ccccc4)ncnc32)C1OP(OCCC#N)N(C(C)C)C(C)C |