General Information of the Compound
| Compound ID |
CP0464410
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| Compound Name |
2-hydroxy-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]benzamide
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| Structure |
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| Formula |
C14H12N2O5
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| Molecular Weight |
288.259
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| Canonical SMILES |
Oc1ccc(\C=N\NC(=O)c2ccccc2O)c(O)c1O
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| InChI |
InChI=1S/C14H12N2O5/c17-10-4-2-1-3-9(10)14(21)16-15-7-8-5-6-11(18)13(20)12(8)19/h1-7,17-20H,(H,16,21)/b15-7+
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| InChIKey |
QCYYBXWTRITALG-VIZOYTHASA-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