General Information of the Compound
| Compound ID |
CP0358784
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| Compound Name |
6-(Thiazol-5-ylmethoxy)-6,9-dihydro-1H-purin-2-ylamine
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| Structure |
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| Formula |
C9H10N6OS
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| Molecular Weight |
250.287
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| Canonical SMILES |
NC1=Nc2nc[nH]c2C(N1)OCc1cncs1
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| InChI |
InChI=1S/C9H10N6OS/c10-9-14-7-6(12-3-13-7)8(15-9)16-2-5-1-11-4-17-5/h1,3-4,8H,2H2,(H,12,13)(H3,10,14,15)
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| InChIKey |
CRMDWHGQCMALDE-UHFFFAOYSA-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