General Information of the Compound
| Compound ID |
CP0456519
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| Compound Name |
3-ureido-5-(6-(3-iodobenzylamino)purin-9-yl)-4-hydroxy-tetrahydro-furan-2-carboxylic acid methyl amide
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| Structure |
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| Formula |
C19H21IN8O4
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| Molecular Weight |
552.333
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| Canonical SMILES |
CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1NC(N)=O)n1cnc2c(NCc3cccc(I)c3)ncnc12
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| InChI |
InChI=1S/C19H21IN8O4/c1-22-17(30)14-11(27-19(21)31)13(29)18(32-14)28-8-26-12-15(24-7-25-16(12)28)23-6-9-3-2-4-10(20)5-9/h2-5,7-8,11,13-14,18,29H,6H2,1H3,(H,22,30)(H3,21,27,31)(H,23,24,25)/t11-,13+,14-,18+/m0/s1
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| InChIKey |
MOFHRCSJJXUHRR-MHMFGPJMSA-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