205171-04-6
205171-04-6 structure
- Name: 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine
- Chemical Name: 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine
- CAS Number: 205171-04-6
- Molecular Formula: C32H25ClN4O7
- Molecular Weight: 613.02
- Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
- Create Date: 2018-06-11 12:22:49
- Modify Date: 2025-08-30 09:49:01
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6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine dibenzoate 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 | 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine |
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| Synonyms | (2R,3R,4R,5R)-5-[(benzoyloxy)methyl]-2-(6-chloro-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate |
| Description | 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine dibenzoate 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 | 1.41 |
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| Boiling Point | 757.022ºC at 760 mmHg |
| Molecular Formula | C32H25ClN4O7 |
| Molecular Weight | 613.02 |
| Exact Mass | 612.14100 |
| PSA | 131.73000 |
| LogP | 5.07540 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.667 |
| Precursor 2 | |
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| DownStream 3 | |
