General Information of the Compound
| Compound ID |
CP0526193
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| Compound Name |
8-cyclopentyl-2-[(3R)-oxolan-3-yl]oxy-1-propyl-7H-purin-6-one
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| Structure |
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| Formula |
C17H24N4O3
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| Molecular Weight |
332.404
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| Canonical SMILES |
CCCn1c(O[C@@H]2CCOC2)nc2nc([nH]c2c1=O)C1CCCC1
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| InChI |
InChI=1S/C17H24N4O3/c1-2-8-21-16(22)13-15(19-14(18-13)11-5-3-4-6-11)20-17(21)24-12-7-9-23-10-12/h11-12H,2-10H2,1H3,(H,18,19)/t12-/m1/s1
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| InChIKey |
HGBALQZFPNYGFN-GFCCVEGCSA-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