General Information of the Compound
| Compound ID |
CP0460149
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| Compound Name |
(S)-5-Amino-4-oxo-6-phenyl-hexanoic acid
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| Structure |
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| Formula |
C12H15NO3
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| Molecular Weight |
221.256
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| Canonical SMILES |
N[C@@H](Cc1ccccc1)C(=O)CCC(O)=O
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| InChI |
InChI=1S/C12H15NO3/c13-10(11(14)6-7-12(15)16)8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)/t10-/m0/s1
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| InChIKey |
FNZLAQCJPCXSEX-JTQLQIEISA-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