General Information of the Compound
| Compound ID |
CP0506245
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| Compound Name |
(2R,3R,4S,5S)-2-(6-amino-2-((S)-1-hydroxy-3-phenylpropan-2-ylamino)-9H-purin-9-yl)-5-(1H-pyrazol-1-yl)tetrahydrofuran-3,4-diol
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| Structure |
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| Formula |
C22H26N8O3
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| Molecular Weight |
450.503
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| Canonical SMILES |
Nc1nc(N[C@H](CO)Cc2ccccc2)nc2n(cnc12)[C@@H]1C[C@@H]([C@@H](O)[C@H]1O)n1cccn1
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| InChI |
InChI=1S/C22H26N8O3/c23-20-17-21(28-22(27-20)26-14(11-31)9-13-5-2-1-3-6-13)29(12-24-17)15-10-16(19(33)18(15)32)30-8-4-7-25-30/h1-8,12,14-16,18-19,31-33H,9-11H2,(H3,23,26,27,28)/t14-,15+,16-,18-,19+/m0/s1
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| InChIKey |
MDZKPLSGDDFSOX-JZFYCYHFSA-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