General Information of the Compound
| Compound ID |
CP0509944
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| Compound Name |
(2S,3R,4R,5S,6R)-2-(4-chloro-3-((5-ethylthiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
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| Structure |
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| Formula |
C18H22ClNO5S
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| Molecular Weight |
399.896
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| Canonical SMILES |
CCc1cnc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)s1
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| InChI |
InChI=1S/C18H22ClNO5S/c1-2-11-7-20-14(26-11)6-10-5-9(3-4-12(10)19)18-17(24)16(23)15(22)13(8-21)25-18/h3-5,7,13,15-18,21-24H,2,6,8H2,1H3/t13-,15-,16+,17-,18+/m1/s1
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| InChIKey |
ZUBRFFJWNWKMRB-LHKMKVQPSA-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