General Information of the Compound
| Compound ID |
CP0543248
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| Compound Name |
(1R,2R,3R,5R,6R)-2-Amino-3-cyclopentyloxy-6-fluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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| Structure |
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| Formula |
C13H18FNO5
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| Molecular Weight |
287.287
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| Canonical SMILES |
N[C@@]1([C@H]2[C@@H](C[C@H]1OC1CCCC1)[C@]2(F)C(O)=O)C(O)=O
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| InChI |
InChI=1S/C13H18FNO5/c14-12(10(16)17)7-5-8(20-6-3-1-2-4-6)13(15,9(7)12)11(18)19/h6-9H,1-5,15H2,(H,16,17)(H,18,19)/t7-,8-,9+,12-,13+/m1/s1
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| InChIKey |
OQCWNVPJUJCZIF-OAEYFNCWSA-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