General Information of the Compound
| Compound ID |
CP0459735
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| Compound Name |
2-[2-(3-hydroxypyridin-2-yl)-6-oxo-1H-pyrimidin-5-yl]acetic acid
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| Structure |
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| Formula |
C11H9N3O4
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| Molecular Weight |
247.21
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| Canonical SMILES |
OC(=O)Cc1cnc([nH]c1=O)-c1ncccc1O
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| InChI |
InChI=1S/C11H9N3O4/c15-7-2-1-3-12-9(7)10-13-5-6(4-8(16)17)11(18)14-10/h1-3,5,15H,4H2,(H,16,17)(H,13,14,18)
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| InChIKey |
SVBAMIITTLYZAB-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