General Information of the Compound
| Compound ID |
CP0850129
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| Compound Name |
N'-(3,4-dihydroxybenzylidene)-2-(3-nitrophenyl)-2-oxoacetohydrazide
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| Structure |
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| Formula |
C15H11N3O6
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| Molecular Weight |
329.268
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| Canonical SMILES |
O=C(N/N=C/c1ccc(O)c(O)c1)C(=O)c1cccc([N+](=O)[O-])c1
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| InChI |
InChI=1S/C15H11N3O6/c19-12-5-4-9(6-13(12)20)8-16-17-15(22)14(21)10-2-1-3-11(7-10)18(23)24/h1-8,19-20H,(H,17,22)/b16-8+
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| InChIKey |
ZBMMHYBVPMKLTD-LZYBPNLTSA-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