General Information of the Compound
| Compound ID |
CP0858824
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| Compound Name |
(E)-(S)-5-Amino-4-(R)-hydroxy-6-phenyl-hex-2-enoic 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@H](O)/C=C/C(=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/h1-7,10-11,14H,8,13H2,(H,15,16)/b7-6+/t10-,11+/m0/s1
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| InChIKey |
DZRJNQFWWIUBDI-FQLSZKSXSA-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