1-(2,3,5-Tribenzoyl--D-ribofuranosyl)-5-nitropyridine-2(1H)-one structure
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Common Name | 1-(2,3,5-Tribenzoyl--D-ribofuranosyl)-5-nitropyridine-2(1H)-one | ||
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| CAS Number | 59892-37-4 | Molecular Weight | 584.53 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H24N2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-(2,3,5-Tribenzoyl--D-ribofuranosyl)-5-nitropyridine-2(1H)-one5-Nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone 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-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-5-nitropyridin-2-one |
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| Synonym | More Synonyms |
| Description | 5-Nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone 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 | C31H24N2O10 |
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| Molecular Weight | 584.53 |
| Exact Mass | 584.14300 |
| PSA | 155.95000 |
| LogP | 4.48530 |
| InChIKey | IEZNOQUIRFRCMT-YULOIDQLSA-N |
| SMILES | O=C(OCC1OC(n2cc([N+](=O)[O-])ccc2=O)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1 |
| 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one |
| 5-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2-pyridone |