97614-47-6
97614-47-6 structure
- Name: 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-methyl-β-D-arabino-uridine
- Chemical Name: 1-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)thymine
- CAS Number: 97614-47-6
- Molecular Formula: C24H21FN2O7
- Molecular Weight: 468.43
- Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
- Create Date: 2016-05-04 06:45:43
- Modify Date: 2026-07-08 10:39:43
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3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-methyl-β-D-arabino-uridine 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 | 1-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)thymine |
|---|---|
| Synonyms |
3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-methyl-beta-D-abinouridine
((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-abinofuranosyl)-5-methyl 1-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-abinofuranosyl)thymine 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-Methyl-beta-D-abinouridine 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-methyl-b-D-abino-uridine 1-(3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-β-D-abinofuranosyl)thymine 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-abinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione 1-(2-DEOXY-2-FLUORO-3,5-DI-O-BENZOYL-B-D- ABINOFURANOSYL)THYMINE 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-abinofuranosyl)-5-Methyl-2,4(1H,3H)-pyriMidinedione 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-methyl-β-D-abinouridine |
| Description | 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-methyl-β-D-arabino-uridine 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]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C24H21FN2O7 |
|---|---|
| Molecular Weight | 468.43 |
| Exact Mass | 468.13300 |
| PSA | 116.69000 |
| LogP | 2.16310 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
