General Information of the Compound
| Compound ID |
CP0563829
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| Compound Name |
US9067871, 82
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| Structure |
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| Formula |
C11H23NO5S2
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| Molecular Weight |
313.441
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| Canonical SMILES |
CCCS(=O)(=O)OC[C@H]1CCCN1S(=O)(=O)CCC
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| InChI |
InChI=1S/C11H23NO5S2/c1-3-8-18(13,14)12-7-5-6-11(12)10-17-19(15,16)9-4-2/h11H,3-10H2,1-2H3/t11-/m1/s1
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| InChIKey |
SGDCOBUEGYCZFV-LLVKDONJSA-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