General Information of the Compound
| Compound ID |
CP0111479
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| Compound Name |
(2S,3S)-2-(hydroxymethyl)-1,2,3,6-tetrahydropyridin-3-ol
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| Structure |
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| Formula |
C6H11NO2
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| Molecular Weight |
129.159
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| Canonical SMILES |
OC[C@@H]1NCC=C[C@@H]1O
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| InChI |
InChI=1S/C6H11NO2/c8-4-5-6(9)2-1-3-7-5/h1-2,5-9H,3-4H2/t5-,6-/m0/s1
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| InChIKey |
IIZFBLMFSCOJPJ-WDSKDSINSA-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