General Information of the Compound
| Compound ID |
CP0953065
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| Compound Name |
1,3-dibutyl-8-iodo-3,7-dihydro-1H-purine-2,6-dione
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| Structure |
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| Formula |
C13H19IN4O2
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| Molecular Weight |
390.225
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| Canonical SMILES |
CCCCn1c(=O)c2[nH]c(I)nc2n(CCCC)c1=O
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| InChI |
InChI=1S/C13H19IN4O2/c1-3-5-7-17-10-9(15-12(14)16-10)11(19)18(13(17)20)8-6-4-2/h3-8H2,1-2H3,(H,15,16)
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| InChIKey |
NVXIYTQSSBFAGO-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