General Information of the Compound
| Compound ID |
CP0467516
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| Compound Name |
(1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-[4-(1-methylpyrazol-4-yl)triazol-1-yl]purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide
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| Structure |
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| Formula |
C20H23N11O3
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| Molecular Weight |
465.478
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| Canonical SMILES |
CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NC)nc(nc12)-n1cc(nn1)-c1cnn(C)c1
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| InChI |
InChI=1S/C20H23N11O3/c1-21-16-12-17(26-19(25-16)31-7-11(27-28-31)9-5-24-29(3)6-9)30(8-23-12)13-10-4-20(10,18(34)22-2)15(33)14(13)32/h5-8,10,13-15,32-33H,4H2,1-3H3,(H,22,34)(H,21,25,26)/t10-,13-,14+,15+,20+/m1/s1
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| InChIKey |
OUYJFFRTPCMVDB-QKZATRHHSA-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