General Information of the Compound
| Compound ID |
CP0400198
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| Compound Name |
(2-methoxy-3-phosphonooxypropyl) tetradecanoate
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| Structure |
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| Formula |
C18H37O7P
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| Molecular Weight |
396.461
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| Canonical SMILES |
CCCCCCCCCCCCCC(=O)OCC(COP(O)(O)=O)OC
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| InChI |
InChI=1S/C18H37O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(19)24-15-17(23-2)16-25-26(20,21)22/h17H,3-16H2,1-2H3,(H2,20,21,22)
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| InChIKey |
IYLAGDPJYVISHL-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