General Information of the Compound
| Compound ID |
CP0850837
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| Compound Name |
2,6-dinitrophenol
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| Structure |
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| Formula |
C6H4N2O5
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| Molecular Weight |
184.107
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| Canonical SMILES |
O=[N+]([O-])c1cccc([N+](=O)[O-])c1O
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| InChI |
InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
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| InChIKey |
JCRIDWXIBSEOEG-UHFFFAOYSA-N
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| CAS |
573-56-8
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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