General Information of the Compound
| Compound ID |
CP0528754
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| Compound Name |
(2R,3R,4S,5S,6R)-2-[5-chloro-4-[[4-(2-ethoxyethoxy)phenyl]methyl]thiophen-2-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
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| Structure |
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| Formula |
C21H27ClO7S
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| Molecular Weight |
458.96
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| Canonical SMILES |
CCOCCOc1ccc(Cc2cc(sc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
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| InChI |
InChI=1S/C21H27ClO7S/c1-2-27-7-8-28-14-5-3-12(4-6-14)9-13-10-16(30-21(13)22)20-19(26)18(25)17(24)15(11-23)29-20/h3-6,10,15,17-20,23-26H,2,7-9,11H2,1H3/t15-,17-,18+,19-,20+/m1/s1
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| InChIKey |
MRRKXTDCILBVIR-PKOFMYQESA-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