General Information of the Compound
| Compound ID |
CP0450320
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| Compound Name |
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[3-[(1-methylbenzimidazol-2-yl)methyl]phenyl]oxane-3,4,5-triol
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| Structure |
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| Formula |
C21H24N2O5
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| Molecular Weight |
384.432
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| Canonical SMILES |
Cn1c(Cc2cccc(c2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nc2ccccc12
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| InChI |
InChI=1S/C21H24N2O5/c1-23-15-8-3-2-7-14(15)22-17(23)10-12-5-4-6-13(9-12)21-20(27)19(26)18(25)16(11-24)28-21/h2-9,16,18-21,24-27H,10-11H2,1H3/t16-,18-,19+,20-,21+/m1/s1
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| InChIKey |
PEQQPPGSKBANLN-RQXATKFSSA-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