General Information of the Compound
| Compound ID |
CP0374467
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| Compound Name |
(2S, 3S)-3-Amino-2-(naphthalen-1-ylmethoxy)-pentanedioic acid
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| Structure |
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| Formula |
C15H15NO5
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| Molecular Weight |
289.287
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| Canonical SMILES |
N[C@@H]([C@H](OCc1cccc2ccccc12)C(O)=O)C(O)=O
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| InChI |
InChI=1S/C15H15NO5/c16-12(14(17)18)13(15(19)20)21-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12-13H,8,16H2,(H,17,18)(H,19,20)/t12-,13-/m0/s1
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| InChIKey |
IDLZMLNYGAEJTA-STQMWFEESA-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