1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
Modify Date: 2025-08-26 12:13:31
1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one structure
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Common Name | 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | ||
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| CAS Number | 2072145-38-9 | Molecular Weight | 598.56 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H26N2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a nitropyridine nucleoside analogue. |
| Name | 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one |
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| Description | 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a nitropyridine nucleoside analogue. |
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| Related Catalog |
| Molecular Formula | C32H26N2O10 |
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| Molecular Weight | 598.56 |
| InChIKey | AWKZGSYKGWPPIC-VHPOQJMKSA-N |
| SMILES | CC1(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(COC(=O)c2ccccc2)OC1n1cc([N+](=O)[O-])ccc1=O |