2’,3’,5’-Tri-O-benzoyl-5-hydroxymethyl-2’-β-C-methyluridine
Modify Date: 2024-04-09 18:07:53
2’,3’,5’-Tri-O-benzoyl-5-hydroxymethyl-2’-β-C-methyluridine structure
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Common Name | 2’,3’,5’-Tri-O-benzoyl-5-hydroxymethyl-2’-β-C-methyluridine | ||
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| CAS Number | 2305416-16-2 | Molecular Weight | 600.57 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H28N2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2’,3’,5’-Tri-O-benzoyl-5-hydroxymethyl-2’-β-C-methyluridine2’,3’,5’-Tri-O-benzoyl-5-hydroxymethyl-2’-β-C-methyluridine 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 | 2’,3’,5’-Tri-O-benzoyl-5-hydroxymethyl-2’-β-C-methyluridine |
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| Description | 2’,3’,5’-Tri-O-benzoyl-5-hydroxymethyl-2’-β-C-methyluridine 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 |
| Molecular Formula | C32H28N2O10 |
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| Molecular Weight | 600.57 |
| InChIKey | VEMNJWUVHLVJOA-XCOQKUFESA-N |
| SMILES | CC1(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(COC(=O)c2ccccc2)OC1n1cc(CO)c(=O)[nH]c1=O |