General Information of the Compound
| Compound ID |
CP0408758
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| Compound Name |
benzyl 2-[3-[(3R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]acetate
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| Structure |
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| Formula |
C25H36N2O8Si
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| Molecular Weight |
520.655
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| Canonical SMILES |
Cc1cn(C2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)c(=O)n(CC(=O)OCc2ccccc2)c1=O
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| InChI |
InChI=1S/C25H36N2O8Si/c1-16-12-27(23-21(30)20(29)18(35-23)15-34-36(5,6)25(2,3)4)24(32)26(22(16)31)13-19(28)33-14-17-10-8-7-9-11-17/h7-12,18,20-21,23,29-30H,13-15H2,1-6H3/t18-,20-,21-,23?/m1/s1
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| InChIKey |
ICNVHYMOPOJSOC-OCTHWRMKSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound