General Information of the Compound
| Compound ID |
CP0506348
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| Compound Name |
7-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dipentylpurine-2,6-dione
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| Structure |
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| Formula |
C20H32N4O6
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| Molecular Weight |
424.498
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| Canonical SMILES |
CCCCCn1c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)n(CCCCC)c1=O
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| InChI |
InChI=1S/C20H32N4O6/c1-3-5-7-9-22-17-14(18(28)23(20(22)29)10-8-6-4-2)24(12-21-17)19-16(27)15(26)13(11-25)30-19/h12-13,15-16,19,25-27H,3-11H2,1-2H3/t13-,15-,16-,19?/m1/s1
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| InChIKey |
OJYWZHYTEZNOMD-XAUNWSGPSA-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