General Information of the Compound
| Compound ID |
CP0486542
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| Compound Name |
2-benzyl-1,2,4-triazinane-3,5,6-trione
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| Structure |
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| Formula |
C10H9N3O3
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| Molecular Weight |
219.2
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| Canonical SMILES |
Oc1nn(Cc2ccccc2)c(=O)[nH]c1=O
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| InChI |
InChI=1S/C10H9N3O3/c14-8-9(15)12-13(10(16)11-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,15)(H,11,14,16)
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| InChIKey |
VEUFSNSHVIITJE-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