General Information of the Compound
| Compound ID |
CP0509388
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| Compound Name |
3-hydroxy-5-[4-[4-[[(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-methoxyoxan-2-yl]methoxymethyl]triazol-1-yl]butoxy]benzoic acid
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| Structure |
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| Formula |
C42H41N3O13
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| Molecular Weight |
795.798
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| Canonical SMILES |
CO[C@H]1O[C@H](COCc2cn(CCCCOc3cc(O)cc(c3)C(O)=O)nn2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
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| InChI |
InChI=1S/C42H41N3O13/c1-52-42-37(58-41(51)29-17-9-4-10-18-29)36(57-40(50)28-15-7-3-8-16-28)35(56-39(49)27-13-5-2-6-14-27)34(55-42)26-53-25-31-24-45(44-43-31)19-11-12-20-54-33-22-30(38(47)48)21-32(46)23-33/h2-10,13-18,21-24,34-37,42,46H,11-12,19-20,25-26H2,1H3,(H,47,48)/t34-,35-,36+,37-,42+/m1/s1
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| InChIKey |
HBQUNHIQUSSQEJ-IQEGRXIQSA-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