General Information of the Compound
| Compound ID |
CP0943364
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| Compound Name |
9-Hydroxy-1,1-dioxo-1,2,3,4-tetrahydro-1lambda6-naphtho[2,3-b][1,4]thiazine-5,10-dione
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| Structure |
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| Formula |
C12H9NO5S
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| Molecular Weight |
279.273
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| Canonical SMILES |
O=C1C2=C(C(=O)c3c(O)cccc31)S(=O)(=O)CCN2
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| InChI |
InChI=1S/C12H9NO5S/c14-7-3-1-2-6-8(7)11(16)12-9(10(6)15)13-4-5-19(12,17)18/h1-3,13-14H,4-5H2
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| InChIKey |
NNNSREJQYFFZDA-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