General Information of the Compound
| Compound ID |
CP0475843
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| Compound Name |
(1S,2R,3R,4S,5R,6S)-2-amino-4-azido-3-[(3,4-dichlorophenyl)methoxy]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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| Structure |
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| Formula |
C15H14Cl2N4O5
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| Molecular Weight |
401.206
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| Canonical SMILES |
N[C@@]1([C@H]2[C@H]([C@@H]2C(O)=O)[C@H](N=[N+]=[N-])[C@H]1OCc1ccc(Cl)c(Cl)c1)C(O)=O
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| InChI |
InChI=1S/C15H14Cl2N4O5/c16-6-2-1-5(3-7(6)17)4-26-12-11(20-21-19)8-9(13(22)23)10(8)15(12,18)14(24)25/h1-3,8-12H,4,18H2,(H,22,23)(H,24,25)/t8-,9-,10-,11-,12+,15+/m0/s1
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| InChIKey |
TUENOOLCQKCDDB-ANYOLZDRSA-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: PT01748, Metabotropic glutamate receptor 2
Protein ID: PT01312, Metabotropic glutamate receptor 3