Name | (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate |
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Synonyms |
N-Benzoyl-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine
N4-benzoyl-3',5'-di-O-benzoyl-2'-fluoro-2'-C-methylcytidine 3',5'-di-O-trityluridine 3',5'-Di-O-Trityl-uridin O3',O5'-ditrityl-uridine 3',5'-O-ditrityluridine 3',5'-Bis-triphenylmethyl-pyrimidin-ribosid 3',5'-ditrityluridine Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate 4-(Benzoylamino)-1-[5-O-benzoyl-2-deoxy-2-fluoro-2-methyl-3-O-(ph enoxycarbonyl)-β-D-xylofuranosyl]-2(1H)-pyrimidinone N4,3',5'-tri-O-benzoyl-2'-deoxy-2'-fluoro-2'-C-methylcytidine |
Density | 1.3±0.1 g/cm3 |
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Melting Point | 241 ºC (dichloromethane/hexane) |
Molecular Formula | C31H26FN3O7 |
Molecular Weight | 571.552 |
Exact Mass | 571.175476 |
PSA | 125.82000 |
LogP | 6.18 |
Index of Refraction | 1.628 |
Water Solubility | Insuluble (3.0E-5 g/L) (25 ºC) |
Precursor 10 | |
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DownStream 2 | |