General Information of the Compound
| Compound ID |
CP0549213
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| Compound Name |
5-cyclopropyl-2-(difluoromethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
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| Structure |
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| Formula |
C11H8F2N2O3
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| Molecular Weight |
254.192
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| Canonical SMILES |
FC(F)c1nc2oc(=O)cc(C3CC3)c2c(=O)[nH]1
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| InChI |
InChI=1S/C11H8F2N2O3/c12-8(13)9-14-10(17)7-5(4-1-2-4)3-6(16)18-11(7)15-9/h3-4,8H,1-2H2,(H,14,15,17)
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| InChIKey |
XZGGNRFIYMHGQA-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