General Information of the Compound
| Compound ID |
CP0906067
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| Compound Name |
6-chloro-5-pyridin-3-ylpyrimidine-2,4(1H,3H)-dione hydrochloride
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| Structure |
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| Formula |
C9H7Cl2N3O2
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| Molecular Weight |
260.08
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| Canonical SMILES |
Cl.O=c1[nH]c(Cl)c(-c2cccnc2)c(=O)[nH]1
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| InChI |
InChI=1S/C9H6ClN3O2.ClH/c10-7-6(5-2-1-3-11-4-5)8(14)13-9(15)12-7;/h1-4H,(H2,12,13,14,15);1H
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| InChIKey |
DGKMJYDNSAPXMA-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