General Information of the Compound
| Compound ID |
CP0516511
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| Compound Name |
methyl 5-ethyl-4,7-dioxo-3H-pyrano[2,3-d]pyrimidine-2-carboxylate
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| Structure |
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| Formula |
C11H10N2O5
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| Molecular Weight |
250.21
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| Canonical SMILES |
CCc1cc(=O)oc2nc([nH]c(=O)c12)C(=O)OC
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| InChI |
InChI=1S/C11H10N2O5/c1-3-5-4-6(14)18-10-7(5)9(15)12-8(13-10)11(16)17-2/h4H,3H2,1-2H3,(H,12,13,15)
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| InChIKey |
MJLAQPZDJNEMAT-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