General Information of the Compound
| Compound ID |
CP0049663
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| Compound Name |
2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol
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| Formula |
C7H15NO5
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| Molecular Weight |
193.199
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| Canonical SMILES |
OC[C@H]1N[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
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| InChI |
InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3-,4-,5-,6+,7+/m1/s1
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| InChIKey |
CLVUFWXGNIFGNC-OVHBTUCOSA-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