General Information of the Compound
| Compound ID |
CP0111484
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| Compound Name |
(2R,3S,4S)-2-(hydroxymethyl)piperidine-3,4-diol
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| Structure |
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| Formula |
C6H13NO3
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| Molecular Weight |
147.174
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| Canonical SMILES |
OC[C@H]1NCC[C@H](O)[C@H]1O
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| InChI |
InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5+,6+/m1/s1
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| InChIKey |
YZNNBIPIQWYLDM-SRQIZXRXSA-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