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17(R)-5-(4-Amino]butyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one((-)-oncinotine)
SpectraBase Compound ID KpnqhyY1dv
InChI InChI=1S/C23H45N3O/c24-17-10-12-19-26-21-13-20-25-18-11-9-15-22(25)14-7-5-3-1-2-4-6-8-16-23(26)27/h22H,1-21,24H2/t22-/m1/s1
InChIKey BMGOFEXYTOOWHE-JOCHJYFZSA-N
Mol Weight 379.6 g/mol
Molecular Formula C23H45N3O
Exact Mass 379.356263 g/mol
Enantiomer InChIKey BMGOFEXYTOOWHE-QFIPXVFZSA-N
Racemate InChIKey BMGOFEXYTOOWHE-UHFFFAOYSA-N
Unknown Identification

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