General Information of the Compound
| Compound ID |
CP0484165
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| Compound Name |
(2S,3R,4R,5S,6R)-2-(2-(Allyloxy)-4-chloro-5-((5-(furan-3-yl)thiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2Hpyran-3,4,5-triol
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| Structure |
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| Formula |
C23H24ClNO7S
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| Molecular Weight |
493.965
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| Canonical SMILES |
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cc(Cc2ncc(s2)-c2ccoc2)c(Cl)cc1OCC=C
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| InChI |
InChI=1S/C23H24ClNO7S/c1-2-4-31-16-8-15(24)13(7-19-25-9-18(33-19)12-3-5-30-11-12)6-14(16)23-22(29)21(28)20(27)17(10-26)32-23/h2-3,5-6,8-9,11,17,20-23,26-29H,1,4,7,10H2/t17-,20-,21+,22-,23+/m1/s1
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| InChIKey |
JRHSYWYZWSYKRY-PHNZBSFLSA-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