General Information of the Compound
| Compound ID |
CP0776123
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| Compound Name |
2-(6-Cyclopentylamino-purin-9-yl)-5-methoxymethyl-tetrahydro-furan-3,4-diol
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| Structure |
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| Formula |
C16H23N5O4
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| Molecular Weight |
349.391
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| Canonical SMILES |
COC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@@H]1O
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| InChI |
InChI=1S/C16H23N5O4/c1-24-6-10-12(22)13(23)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-3-5-9/h7-10,12-13,16,22-23H,2-6H2,1H3,(H,17,18,20)/t10-,12-,13-,16-/m1/s1
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| InChIKey |
WBBKLNODPBVNAO-XNIJJKJLSA-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