General Information of the Compound
| Compound ID |
CP0438158
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| Compound Name |
(2S,3S,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide
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| Structure |
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| Formula |
C19H20N6O5
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| Molecular Weight |
412.406
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| Canonical SMILES |
CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)c3ccccc3)ncnc12
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| InChI |
InChI=1S/C19H20N6O5/c1-2-20-18(29)14-12(26)13(27)19(30-14)25-9-23-11-15(21-8-22-16(11)25)24-17(28)10-6-4-3-5-7-10/h3-9,12-14,19,26-27H,2H2,1H3,(H,20,29)(H,21,22,24,28)/t12-,13+,14-,19+/m0/s1
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| InChIKey |
QBLSLPHSICILCF-SSHHRWTQSA-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