General Information of the Compound
| Compound ID |
CP0954790
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| Compound Name |
(S)-ethyl 2-((S)-(((2R,3R,4R,5R)-4-bromo-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphorylamino)propanoate
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| Structure |
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| Formula |
C20H24BrClN3O9P
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| Molecular Weight |
596.755
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| Canonical SMILES |
CCOC(=O)[C@H](C)N[P@](=O)(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@](Cl)(Br)[C@@H]1O)Oc1ccccc1
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| InChI |
InChI=1S/C20H24BrClN3O9P/c1-3-31-17(28)12(2)24-35(30,34-13-7-5-4-6-8-13)32-11-14-16(27)20(21,22)18(33-14)25-10-9-15(26)23-19(25)29/h4-10,12,14,16,18,27H,3,11H2,1-2H3,(H,24,30)(H,23,26,29)/t12-,14+,16+,18+,20-,35-/m0/s1
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| InChIKey |
BIDXGMZPYDTZTP-DPWGDBROSA-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