General Information of the Compound
| Compound ID |
CP0384593
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| Compound Name |
(2S,3S,4S,5R)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol
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| Structure |
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| Formula |
C15H31NO4
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| Molecular Weight |
289.416
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| Canonical SMILES |
CCCCCCCCCN1C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1CO
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| InChI |
InChI=1S/C15H31NO4/c1-2-3-4-5-6-7-8-9-16-10-13(18)15(20)14(19)12(16)11-17/h12-15,17-20H,2-11H2,1H3/t12-,13+,14-,15-/m0/s1
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| InChIKey |
FTSCEGKYKXESFF-XGUBFFRZSA-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