General Information of the Compound
| Compound ID |
CP0469194
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| Compound Name |
ethyl 6-ethyl-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
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| Structure |
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| Formula |
C13H16N2O4
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| Molecular Weight |
264.281
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| Canonical SMILES |
CCOC(=O)C1=C(CC)NC(=O)NC1c1ccco1
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| InChI |
InChI=1S/C13H16N2O4/c1-3-8-10(12(16)18-4-2)11(15-13(17)14-8)9-6-5-7-19-9/h5-7,11H,3-4H2,1-2H3,(H2,14,15,17)
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| InChIKey |
DVDAAXSDAYBBQZ-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