General Information of the Compound
| Compound ID |
CP0497671
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| Compound Name |
5-(methylsulfanylmethyl)-3-(oxan-2-ylmethyl)triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C12H18N6OS
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| Molecular Weight |
294.384
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| Canonical SMILES |
CSCc1nc(N)c2nnn(CC3CCCCO3)c2n1
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| InChI |
InChI=1S/C12H18N6OS/c1-20-7-9-14-11(13)10-12(15-9)18(17-16-10)6-8-4-2-3-5-19-8/h8H,2-7H2,1H3,(H2,13,14,15)
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| InChIKey |
KYMDFYVYERLPEP-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