General Information of the Compound
| Compound ID |
CP0426492
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| Compound Name |
[(2R,3S,4R,5R)-5-[6-chloro-4-[(2-chlorophenyl)methylamino]pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methylsulfamoylmethylphosphonic acid
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| Structure |
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| Formula |
C18H21Cl2N6O8PS
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| Molecular Weight |
583.347
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| Canonical SMILES |
O[C@@H]1[C@@H](CNS(=O)(=O)CP(O)(O)=O)O[C@H]([C@@H]1O)n1ncc2c(NCc3ccccc3Cl)nc(Cl)nc12
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| InChI |
InChI=1S/C18H21Cl2N6O8PS/c19-11-4-2-1-3-9(11)5-21-15-10-6-22-26(16(10)25-18(20)24-15)17-14(28)13(27)12(34-17)7-23-36(32,33)8-35(29,30)31/h1-4,6,12-14,17,23,27-28H,5,7-8H2,(H,21,24,25)(H2,29,30,31)/t12-,13-,14-,17-/m1/s1
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| InChIKey |
UMLMGVPVDXWACC-VMUDFCTBSA-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