General Information of the Compound
| Compound ID |
CP0425607
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| Compound Name |
(2S,4R)-2-amino-4-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxopropyl]pentanedioic acid
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| Structure |
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| Formula |
C12H22N2O6
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| Molecular Weight |
290.316
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| Canonical SMILES |
CC(C)(C)ONC(=O)CC[C@H](C[C@H](N)C(O)=O)C(O)=O
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| InChI |
InChI=1S/C12H22N2O6/c1-12(2,3)20-14-9(15)5-4-7(10(16)17)6-8(13)11(18)19/h7-8H,4-6,13H2,1-3H3,(H,14,15)(H,16,17)(H,18,19)/t7-,8+/m1/s1
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| InChIKey |
ZVLQXZKBRAEEDB-SFYZADRCSA-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: PT02200, Glutamate receptor ionotropic, kainate 1
Protein ID: PT02201, Glutamate receptor ionotropic, kainate 2
Protein ID: PT02970, Glutamate receptor ionotropic, kainate 3