General Information of the Compound
| Compound ID |
CP0969463
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| Compound Name |
8-Methoxy-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
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| Structure |
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| Formula |
C16H12N2O3S
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| Molecular Weight |
312.35
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| Canonical SMILES |
COc1ccc2c(c1)S(=O)(=O)Nc1c-2ccc2cccnc12
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| InChI |
InChI=1S/C16H12N2O3S/c1-21-11-5-7-12-13-6-4-10-3-2-8-17-15(10)16(13)18-22(19,20)14(12)9-11/h2-9,18H,1H3
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| InChIKey |
NREVYNSPZDTOKU-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