General Information of the Compound
| Compound ID |
CP0510397
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| Compound Name |
4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid
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| Structure |
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| Formula |
C14H8N2O6
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| Molecular Weight |
300.226
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| Canonical SMILES |
OC(=O)c1cc(=O)c2c(ccc3c2[nH]c(cc3=O)C(O)=O)[nH]1
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| InChI |
InChI=1S/C14H8N2O6/c17-9-3-8(14(21)22)16-12-5(9)1-2-6-11(12)10(18)4-7(15-6)13(19)20/h1-4H,(H,15,18)(H,16,17)(H,19,20)(H,21,22)
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| InChIKey |
RAEIRHYFVKEMOH-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