General Information of the Compound
| Compound ID |
CP0255696
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| Compound Name |
(2S,3R,4R,5S,6R)-2-(4-chloro-3-((6-(5-methyloxazol-2-yl)pyridazin-3-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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| Structure |
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| Formula |
C21H22ClN3O6
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| Molecular Weight |
447.875
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| Canonical SMILES |
Cc1cnc(o1)-c1ccc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nn1
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| InChI |
InChI=1S/C21H22ClN3O6/c1-10-8-23-21(30-10)15-5-3-13(24-25-15)7-12-6-11(2-4-14(12)22)20-19(29)18(28)17(27)16(9-26)31-20/h2-6,8,16-20,26-29H,7,9H2,1H3/t16-,17-,18+,19-,20+/m1/s1
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| InChIKey |
ARCYHALPQHNTIU-OBKDMQGPSA-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