1-(2'-O,3'-O-cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil structure
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Common Name | 1-(2'-O,3'-O-cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil | ||
|---|---|---|---|---|
| CAS Number | 5297-71-2 | Molecular Weight | 310.302 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H18N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2',3'-O-1,1-Cyclopentanediyluridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C14H18N2O6 |
| Molecular Weight | 310.302 |
| Exact Mass | 310.116486 |
| LogP | 0.68 |
| Index of Refraction | 1.632 |
| InChIKey | IYECRWNHISPZRG-SSCYJYLSSA-N |
| SMILES | O=c1ccn(C2OC(CO)C3OC4(CCCC4)OC32)c(=O)[nH]1 |
| Uridine, 2',3'-O-cyclopentylidene- |
| 2',3'-O-1,1-Cyclopentanediyluridine |