General Information of the Compound
| Compound ID |
CP0431755
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| Compound Name |
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-[(E)-ethoxyiminomethyl]oxane-3,4,5-triol
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| Structure |
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| Formula |
C23H28ClNO6
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| Molecular Weight |
449.931
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| Canonical SMILES |
CCO\N=C\[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc(Cl)c(Cc2ccc(OCC)cc2)c1
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| InChI |
InChI=1S/C23H28ClNO6/c1-3-29-17-8-5-14(6-9-17)11-16-12-15(7-10-18(16)24)23-22(28)21(27)20(26)19(31-23)13-25-30-4-2/h5-10,12-13,19-23,26-28H,3-4,11H2,1-2H3/b25-13+/t19-,20-,21+,22-,23+/m1/s1
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| InChIKey |
UKPVFNBYYUWVEC-RDOPTFLASA-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