General Information of the Compound
| Compound ID |
CP0510122
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| Compound Name |
2-cyclopropyl-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
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| Structure |
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| Formula |
C12H12N2O3
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| Molecular Weight |
232.239
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| Canonical SMILES |
CCc1cc(=O)oc2nc([nH]c(=O)c12)C1CC1
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| InChI |
InChI=1S/C12H12N2O3/c1-2-6-5-8(15)17-12-9(6)11(16)13-10(14-12)7-3-4-7/h5,7H,2-4H2,1H3,(H,13,14,16)
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| InChIKey |
AGNDNMCPGBWVBF-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