General Information of the Compound
| Compound ID |
CP0428983
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| Compound Name |
(+/-)-2-Amino-6-fluoro-4-hydroxy-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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| Structure |
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| Formula |
C8H10FNO5
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| Molecular Weight |
219.168
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| Canonical SMILES |
N[C@]1(CC(O)[C@@H]2[C@H]1[C@@]2(F)C(O)=O)C(O)=O
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| InChI |
InChI=1S/C8H10FNO5/c9-8(6(14)15)3-2(11)1-7(10,4(3)8)5(12)13/h2-4,11H,1,10H2,(H,12,13)(H,14,15)/t2?,3-,4-,7+,8-/m1/s1
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| InChIKey |
IQUCMQGRKGYOJI-QEGHEOBESA-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