General Information of the Compound
| Compound ID |
CP0885743
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| Compound Name |
2-(6-Benzylamino-purin-9-yl)-5-propylsulfanylmethyl-tetrahydro-furan-3,4-diol
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| Structure |
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| Formula |
C20H25N5O3S
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| Molecular Weight |
415.519
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| Canonical SMILES |
CCCSC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
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| InChI |
InChI=1S/C20H25N5O3S/c1-2-8-29-10-14-16(26)17(27)20(28-14)25-12-24-15-18(22-11-23-19(15)25)21-9-13-6-4-3-5-7-13/h3-7,11-12,14,16-17,20,26-27H,2,8-10H2,1H3,(H,21,22,23)/t14-,16-,17-,20-/m1/s1
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| InChIKey |
SAIWICSBUHUKBF-WVSUBDOOSA-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