General Information of the Compound
| Compound ID |
CP0861994
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| Compound Name |
8-Chloro-3-(cyclopropylmethyl)-3,7-dihydro-1H-purine-2,6-dione
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| Structure |
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| Formula |
C9H9ClN4O2
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| Molecular Weight |
240.65
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| Canonical SMILES |
O=c1[nH]c(=O)n(CC2CC2)c2nc(Cl)[nH]c12
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| InChI |
InChI=1S/C9H9ClN4O2/c10-8-11-5-6(12-8)14(3-4-1-2-4)9(16)13-7(5)15/h4H,1-3H2,(H,11,12)(H,13,15,16)
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| InChIKey |
MRYQDAPYAMJCFC-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