General Information of the Compound
| Compound ID |
CP0411611
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| Compound Name |
5-[(4-ethylphenyl)methyl]-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridin-2-one
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| Structure |
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| Formula |
C20H25NO6
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| Molecular Weight |
375.421
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| Canonical SMILES |
CCc1ccc(Cc2ccc(=O)n(c2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
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| InChI |
InChI=1S/C20H25NO6/c1-2-12-3-5-13(6-4-12)9-14-7-8-16(23)21(10-14)20-19(26)18(25)17(24)15(11-22)27-20/h3-8,10,15,17-20,22,24-26H,2,9,11H2,1H3/t15-,17-,18+,19-,20-/m1/s1
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| InChIKey |
AIGYAPPGIXCREG-XIKSMUEASA-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