Identification |
Name: | Uridine,2'-deoxy-5-fluoro-, 3',5'-bis(4-methylbenzoate) (9CI) |
Synonyms: | Uridine,2'-deoxy-5-fluoro-, 3',5'-di-p-toluate (7CI,8CI); Uridine, 2'-deoxy-5-fluoro-,di-p-toluate (6CI); p-Toluic acid, 3',5'-diester with 2'-deoxy-5-fluorouridine;NSC 529095 |
CAS: | 7585-89-9 |
Molecular Formula: | C25H23 F N2 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H23FN2O7/c1-14-3-7-16(8-4-14)23(30)33-13-20-19(35-24(31)17-9-5-15(2)6-10-17)11-21(34-20)28-12-18(26)22(29)27-25(28)32/h3-10,12,19-21H,11,13H2,1-2H3,(H,27,29,32) |
Molecular Structure: |
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Properties |
Density: | 1.4g/cm3 |
Refractive index: | 1.62 |
Safety Data |
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