2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-D-threo-pentofuranosyl)-5-methyl- structure
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Common Name | 2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-D-threo-pentofuranosyl)-5-methyl- | ||
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| CAS Number | 16053-52-4 | Molecular Weight | 242.23 | |
| Density | 1.452g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H14N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-D-threo-pentofuranosyl)-5-methyl-1-(2-Deoxy-β-D-threo-pentofuranosyl)thymine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1]. |
| Name | 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
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| Synonym | More Synonyms |
| Description | 1-(2-Deoxy-β-D-threo-pentofuranosyl)thymine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1]. |
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| Related Catalog | |
| References |
| Density | 1.452g/cm3 |
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| Molecular Formula | C10H14N2O5 |
| Molecular Weight | 242.23 |
| Exact Mass | 242.09000 |
| PSA | 104.55000 |
| Index of Refraction | 1.584 |
| InChIKey | IQFYYKKMVGJFEH-PRJMDXOYSA-N |
| SMILES | Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O |
| Precursor 0 | |
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| DownStream 3 | |
| L-2'-deoxythymidine |