General Information of the Compound
| Compound ID |
CP0420427
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| Compound Name |
4-Fluorosulfonyl-benzoic acid 3-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclopentyl ester
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| Structure |
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| Formula |
C23H27FN4O6S
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| Molecular Weight |
506.556
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| Canonical SMILES |
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC(C1)OC(=O)c1ccc(cc1)S(F)(=O)=O
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| InChI |
InChI=1S/C23H27FN4O6S/c1-3-11-27-20-18(21(29)28(12-4-2)23(27)31)25-19(26-20)15-5-8-16(13-15)34-22(30)14-6-9-17(10-7-14)35(24,32)33/h6-7,9-10,15-16H,3-5,8,11-13H2,1-2H3,(H,25,26)
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| InChIKey |
VOMRMLOUZQBJRD-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