General Information of the Compound
| Compound ID |
CP0284382
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| Compound Name |
4-nitro-9-(4-phenylphenyl)-7lambda6,9lambda4-dithia-8-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraene 7,7-dioxide
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| Structure |
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| Formula |
C18H12N2O4S2
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| Molecular Weight |
384.438
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| Canonical SMILES |
[O-][N+](=O)c1ccc2c(c1)S(=O)(=O)N=S2c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C18H12N2O4S2/c21-20(22)15-8-11-17-18(12-15)26(23,24)19-25(17)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H
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| InChIKey |
MRKWZKWCOFETNQ-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