General Information of the Compound
| Compound ID |
CP0452575
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| Compound Name |
(2R,3R,4S,5R)-2-azaniumyl-3,4,5,6-tetrahydroxyhexanoate
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| Structure |
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| Formula |
C6H13NO6
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| Molecular Weight |
195.171
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| Canonical SMILES |
N[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)C(O)=O
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| InChI |
InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1
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| InChIKey |
UFYKDFXCZBTLOO-TXICZTDVSA-N
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| CAS |
6165-14-6
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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