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3-[5-[[1-(Benzyloxycarbonyl)-2(S)-azetidinyl]methoxy]-3-pyridyl]-3-azabicyclo[3.1.0]hexane
SpectraBase Compound ID 1mo49Ud0ntt
InChI InChI=1S/C22H25N3O3/c26-22(28-14-16-4-2-1-3-5-16)25-7-6-19(25)15-27-21-9-20(10-23-11-21)24-12-17-8-18(17)13-24/h1-5,9-11,17-19H,6-8,12-15H2/t17?,18?,19-/m0/s1
InChIKey ICHOGXLXMISCMK-ACBHZAAOSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol
Enantiomer InChIKey ICHOGXLXMISCMK-CTWPCTMYSA-N
Unknown Identification

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