General Information of the Compound
| Compound ID |
CP0336536
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| Compound Name |
2-(3-acetamidophenyl)-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid
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| Structure |
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| Formula |
C13H11N3O5
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| Molecular Weight |
289.247
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)-c1nc(C(O)=O)c(O)c(=O)[nH]1
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| InChI |
InChI=1S/C13H11N3O5/c1-6(17)14-8-4-2-3-7(5-8)11-15-9(13(20)21)10(18)12(19)16-11/h2-5,18H,1H3,(H,14,17)(H,20,21)(H,15,16,19)
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| InChIKey |
YVWVRDSWELUHOD-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