3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside structure
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Common Name | 3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside | ||
|---|---|---|---|---|
| CAS Number | 91713-51-8 | Molecular Weight | 506.93800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H23ClN4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-7-<2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl>-7H-purine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H23ClN4O5 |
|---|---|
| Molecular Weight | 506.93800 |
| Exact Mass | 506.13600 |
| PSA | 105.43000 |
| LogP | 4.46660 |
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~%
3,5-O-Ditoluoyl... CAS#:91713-51-8 |
| Literature: Chapeau, Marie-Christine; Marnett, Lawrence J. Journal of Organic Chemistry, 1993 , vol. 58, # 25 p. 7258 - 7262 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 3,5-DI-O-TOLUOYL 6-CHLOROPURINE-7-B-D-DEOXYRIBOSIDE |
| 3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside |
| 3,5-O-Ditoluoyl 6-Chloropurine-7-Beta-D-deoxyriboside |
| 3,5-O-DITOLUOYL 6-CHLOROPURINE-7-B-D-DEOXYRIBOSIDE |