2,3'-anhydro-1-(2,3-dideoxy-5-O-trityl-β-D-threo-pentofuranosyl)uracil structure
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Common Name | 2,3'-anhydro-1-(2,3-dideoxy-5-O-trityl-β-D-threo-pentofuranosyl)uracil | ||
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CAS Number | 5964-40-9 | Molecular Weight | 452.50100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C28H24N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2,3'-anhydro-1-(2,3-dideoxy-5-O-trityl-β-D-threo-pentofuranosyl)uracil |
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Synonym | More Synonyms |
Molecular Formula | C28H24N2O4 |
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Molecular Weight | 452.50100 |
Exact Mass | 452.17400 |
PSA | 62.58000 |
LogP | 4.30050 |
Precursor 0 | |
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DownStream 3 | |
2'-deoxy-5'-O-(triphenylmethyl)-O2,3'-cyclouridine |
2,3'-Anhydro-1-(2'-deoxy-5'-O-trityl-β-D-lyxosyl)uracil (II) |
O2-3'-anhydro-5'-O-trityl-2'-deoxyuridine |
(2R)-3t-trityloxymethyl-2,3-dihydro-2r,5c-methano-pyrimido[2,1-b][1,5,3]dioxazepin-9-one |
O5'-trityl-threo-2,3'-anhydro-2'-deoxy-uridine |
2,3'-Anhydro-1-[2'-deoxy-5'-O-trityl-β-D-lyxosyl]uracil (II) |