General Information of the Compound
| Compound ID |
CP0517252
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| Compound Name |
(5S)-3-fluoro-5-[[(Z)-octadec-9-enoyl]oxymethyl]-2-oxooxolane-3-carboxylic acid
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| Structure |
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| Formula |
C24H39FO6
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| Molecular Weight |
442.568
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| Canonical SMILES |
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H]1CC(F)(C(O)=O)C(=O)O1
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| InChI |
InChI=1S/C24H39FO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)30-19-20-18-24(25,22(27)28)23(29)31-20/h9-10,20H,2-8,11-19H2,1H3,(H,27,28)/b10-9-/t20-,24?/m0/s1
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| InChIKey |
KTBMQZOURNJBDG-DJVMMTQFSA-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