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(5-ALPHA,6-ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-(R)-ACETIMIDEMETHYLMORPHINAN-3,6-DIOL
SpectraBase Compound ID 7X72iJT7cI6
InChI InChI=1S/C19H22N2O4/c1-10(22)20-21(2)8-7-19-12-4-6-15(24)18(19)25-17-14(23)5-3-11(16(17)19)9-13(12)21/h3-6,12-13,15,18,23-24H,7-9H2,1-2H3/t12?,13-,15+,18+,19+,21-/m1/s1
InChIKey YODPGHXFTLEWNF-YSWCFXLZSA-N
Mol Weight 342.4 g/mol
Molecular Formula C19H22N2O4
Exact Mass 342.157957 g/mol
Enantiomer InChIKey YODPGHXFTLEWNF-GQYKSLFZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Aminimides as Potential CNS-Acting Agents. III. Design, Synthesis, and Receptor Binding of Aminimide Analogues of Dopamine, Serotonin, Morphine, and Nicotine Australian Journal of Chemistry 2008

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