General Information of the Compound
| Compound ID |
CP0915295
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| Compound Name |
3-[(3-Methoxy-isoxazol-5-ylmethoxyimino)-methyl]-1-azonia-bicyclo[2.2.2]octane chloride
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| Structure |
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| Formula |
C13H20ClN3O3
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| Molecular Weight |
301.774
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| Canonical SMILES |
COc1cc(CO/N=C/C2CN3CCC2CC3)on1.Cl
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| InChI |
InChI=1S/C13H19N3O3.ClH/c1-17-13-6-12(19-15-13)9-18-14-7-11-8-16-4-2-10(11)3-5-16;/h6-7,10-11H,2-5,8-9H2,1H3;1H/b14-7+;
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| InChIKey |
RBAMNUUDYUVNKM-FJUODKGNSA-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