3',5'-DI-O-BENZOYLTHYMIDINE
Modify Date: 2026-07-02 06:39:01
3',5'-DI-O-BENZOYLTHYMIDINE structure
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Common Name | 3',5'-DI-O-BENZOYLTHYMIDINE | ||
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| CAS Number | 35898-30-7 | Molecular Weight | 450.44 | |
| Density | 1.39g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H22N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 3',5'-DI-O-BENZOYLTHYMIDINE3’,5’-Di-O-benzoyl thymidine 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 | [(2R,3S,5R)-3-benzoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate |
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| Synonym | More Synonyms |
| Description | 3’,5’-Di-O-benzoyl thymidine 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 |
| Density | 1.39g/cm3 |
|---|---|
| Molecular Formula | C24H22N2O7 |
| Molecular Weight | 450.44 |
| Exact Mass | 450.14300 |
| PSA | 116.69000 |
| LogP | 2.21510 |
| Index of Refraction | 1.636 |
| InChIKey | SNKWLBSAKXIYKF-XUVXKRRUSA-N |
| SMILES | Cc1cn(C2CC(OC(=O)c3ccccc3)C(COC(=O)c3ccccc3)O2)c(=O)[nH]c1=O |
| O3',O5'-Dibenzoyl-thymidin |
| EINECS 252-786-1 |
| 3',5'-O-dibenzoyl thymidine |
| O3',O5'-dibenzoyl-thymidine |
| 3',5'-Dibenzoylthymidine |
| 3',5'-Di-O-benzoylthymidine |
| Thymidine,3',5'-dibenzoate |