General Information of the Compound
| Compound ID |
CP0546647
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| Compound Name |
5-[(3R)-7-chloro-2,3-dihydro-1,4-benzoxathiin-3-yl]-1,4-dihydropyrazine-2,3-dione
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| Formula |
C12H9ClN2O3S
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| Molecular Weight |
296.735
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| Canonical SMILES |
Clc1ccc2S[C@@H](COc2c1)c1c[nH]c(=O)c(=O)[nH]1
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| InChI |
InChI=1S/C12H9ClN2O3S/c13-6-1-2-9-8(3-6)18-5-10(19-9)7-4-14-11(16)12(17)15-7/h1-4,10H,5H2,(H,14,16)(H,15,17)/t10-/m0/s1
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| InChIKey |
GYTAKZVZFUMGBD-JTQLQIEISA-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