General Information of the Compound
| Compound ID |
CP0411201
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| Compound Name |
(2S,4R)-4-[2-(carboxymethyl)phenoxy]pyrrolidine-2-carboxylic acid
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| Structure |
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| Formula |
C13H15NO5
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| Molecular Weight |
265.265
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| Canonical SMILES |
OC(=O)Cc1ccccc1O[C@H]1CN[C@@H](C1)C(O)=O
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| InChI |
InChI=1S/C13H15NO5/c15-12(16)5-8-3-1-2-4-11(8)19-9-6-10(13(17)18)14-7-9/h1-4,9-10,14H,5-7H2,(H,15,16)(H,17,18)/t9-,10+/m1/s1
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| InChIKey |
LPGJYTIZCNSNPB-ZJUUUORDSA-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
Protein ID: PT01414, Glutamate receptor 2
Protein ID: PT02970, Glutamate receptor ionotropic, kainate 3