General Information of the Compound
| Compound ID |
CP0866088
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| Compound Name |
8-Chloro-3-decyl-3,7-dihydro-1H-purine-2,6-dione
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| Structure |
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| Formula |
C15H23ClN4O2
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| Molecular Weight |
326.828
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| Canonical SMILES |
CCCCCCCCCCn1c(=O)[nH]c(=O)c2[nH]c(Cl)nc21
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| InChI |
InChI=1S/C15H23ClN4O2/c1-2-3-4-5-6-7-8-9-10-20-12-11(17-14(16)18-12)13(21)19-15(20)22/h2-10H2,1H3,(H,17,18)(H,19,21,22)
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| InChIKey |
FXJKFMLZQAMACQ-UHFFFAOYSA-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