General Information of the Compound
| Compound ID |
CP0435564
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| Compound Name |
(1R,2R,3R,5R,6R)-2-Amino-3-sec-butoxy-6-fluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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| Structure |
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| Formula |
C12H18FNO5
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| Molecular Weight |
275.276
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| Canonical SMILES |
CCC(C)O[C@@H]1C[C@@H]2[C@@H]([C@@]2(F)C(O)=O)[C@]1(N)C(O)=O
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| InChI |
InChI=1S/C12H18FNO5/c1-3-5(2)19-7-4-6-8(11(6,13)9(15)16)12(7,14)10(17)18/h5-8H,3-4,14H2,1-2H3,(H,15,16)(H,17,18)/t5?,6-,7-,8+,11-,12+/m1/s1
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| InChIKey |
YRFCKKFOICLDQH-RSTCCVEGSA-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