General Information of the Compound
| Compound ID |
CP0402482
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| Compound Name |
US9320734, 345
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| Structure |
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| Formula |
C11H9N5O4S3
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| Molecular Weight |
371.425
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| Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2cccc3cccnc23)s1
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| InChI |
InChI=1S/C11H9N5O4S3/c12-22(17,18)11-15-14-10(21-11)16-23(19,20)8-5-1-3-7-4-2-6-13-9(7)8/h1-6H,(H,14,16)(H2,12,17,18)
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| InChIKey |
FZHGBFVLVKBLAD-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