General Information of the Compound
| Compound ID |
CP0878097
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| Compound Name |
cyclopentyl 6-methyl-2-oxo-4-(pyridin-3-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C16H19N3O3
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| Molecular Weight |
301.346
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| Canonical SMILES |
CC1=C(C(=O)OC2CCCC2)C(c2cccnc2)NC(=O)N1
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| InChI |
InChI=1S/C16H19N3O3/c1-10-13(15(20)22-12-6-2-3-7-12)14(19-16(21)18-10)11-5-4-8-17-9-11/h4-5,8-9,12,14H,2-3,6-7H2,1H3,(H2,18,19,21)
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| InChIKey |
VWDOSSJQCZLFSD-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