General Information of the Compound
| Compound ID |
CP0869561
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| Compound Name |
3-Hydroxy-4-(10-hydroxy-phenanthren-9-ylazo)-naphthalene-1-sulfonic acid
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| Formula |
C24H16N2O5S
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| Molecular Weight |
444.468
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| Canonical SMILES |
O=S(=O)(O)c1cc(O)c(/N=N/c2c(O)c3ccccc3c3ccccc23)c2ccccc12
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| InChI |
InChI=1S/C24H16N2O5S/c27-20-13-21(32(29,30)31)16-9-3-5-11-18(16)22(20)25-26-23-17-10-4-1-7-14(17)15-8-2-6-12-19(15)24(23)28/h1-13,27-28H,(H,29,30,31)/b26-25+
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| InChIKey |
ZDOBEKNLUMBDCZ-OCEACIFDSA-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