General Information of the Compound
| Compound ID |
CP0524595
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| Compound Name |
[(2R)-2-hydroxy-3-phosphonooxypropyl] 11-phenylundecanoate
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| Structure |
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| Formula |
C20H33O7P
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| Molecular Weight |
416.451
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| Canonical SMILES |
O[C@H](COC(=O)CCCCCCCCCCc1ccccc1)COP(O)(O)=O
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| InChI |
InChI=1S/C20H33O7P/c21-19(17-27-28(23,24)25)16-26-20(22)15-11-6-4-2-1-3-5-8-12-18-13-9-7-10-14-18/h7,9-10,13-14,19,21H,1-6,8,11-12,15-17H2,(H2,23,24,25)/t19-/m1/s1
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| InChIKey |
CGTOCEWXFQQKET-LJQANCHMSA-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