General Information of the Compound
| Compound ID |
CP0919334
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| Compound Name |
4-benzamido-3-nitrobenzoic acid
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| Structure |
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| Formula |
C14H10N2O5
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| Molecular Weight |
286.243
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| Canonical SMILES |
O=C(O)c1ccc(NC(=O)c2ccccc2)c([N+](=O)[O-])c1
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| InChI |
InChI=1S/C14H10N2O5/c17-13(9-4-2-1-3-5-9)15-11-7-6-10(14(18)19)8-12(11)16(20)21/h1-8H,(H,15,17)(H,18,19)
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| InChIKey |
HTJMGTZCEDFKQS-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