General Information of the Compound
| Compound ID |
CP0389034
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| Compound Name |
[(2R)-2-hydroxy-3-phosphonooxypropyl] 13-(4-phenylphenyl)tridecanoate
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| Structure |
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| Formula |
C28H41O7P
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| Molecular Weight |
520.603
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| Canonical SMILES |
O[C@H](COC(=O)CCCCCCCCCCCCc1ccc(cc1)-c1ccccc1)COP(O)(O)=O
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| InChI |
InChI=1S/C28H41O7P/c29-27(23-35-36(31,32)33)22-34-28(30)17-13-8-6-4-2-1-3-5-7-10-14-24-18-20-26(21-19-24)25-15-11-9-12-16-25/h9,11-12,15-16,18-21,27,29H,1-8,10,13-14,17,22-23H2,(H2,31,32,33)/t27-/m1/s1
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| InChIKey |
QNNZRALUDGVMSB-HHHXNRCGSA-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