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N,N'-DIACETYL-O-ACETYL-LYSINE-METHYLESTER
SpectraBase Compound ID 7cdKcPagLx0
InChI InChI=1S/C13H22N2O6/c1-8(16)14-7-5-6-11(21-10(3)18)12(13(19)20-4)15-9(2)17/h11-12H,5-7H2,1-4H3,(H,14,16)(H,15,17)/t11-,12+/m1/s1
InChIKey CQPXJRMAPRGFPC-NEPJUHHUSA-N
Mol Weight 302.33 g/mol
Molecular Formula C13H22N2O6
Exact Mass 302.147786 g/mol
Enantiomer InChIKey CQPXJRMAPRGFPC-NWDGAFQWSA-N
Unknown Identification

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