General Information of the Compound
| Compound ID |
CP0503527
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| Compound Name |
5-ethyl-2-(methoxymethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
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| Structure |
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| Formula |
C11H12N2O4
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| Molecular Weight |
236.227
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| Canonical SMILES |
CCc1cc(=O)oc2nc(COC)[nH]c(=O)c12
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| InChI |
InChI=1S/C11H12N2O4/c1-3-6-4-8(14)17-11-9(6)10(15)12-7(13-11)5-16-2/h4H,3,5H2,1-2H3,(H,12,13,15)
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| InChIKey |
NDXSDBRPEPFABN-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