General Information of the Compound
| Compound ID |
CP0559338
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| Compound Name |
5-(pentylthio)thiazolo[4,5-d]pyrimidin-7-ol
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| Synonyms |
5-(pentylthio)thiazolo[4,5-d]pyrimidin-7-ol
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| Structure |
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| Formula |
C10H13N3OS2
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| Molecular Weight |
255.368
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| Canonical SMILES |
CCCCCSc1nc2ncsc2c(=O)[nH]1
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| InChI |
InChI=1S/C10H13N3OS2/c1-2-3-4-5-15-10-12-8-7(9(14)13-10)16-6-11-8/h6H,2-5H2,1H3,(H,12,13,14)
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| InChIKey |
QONMYXCFINJDMT-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
Clinical Information about the Compound