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Dimethyl (2S)-2-[N-(4-Methoxy-4-oxobutanoylamino]-6-oxo-5-azapimelate
SpectraBase Compound ID 32xS5g8ko6B
InChI InChI=1S/C13H20N2O8/c1-21-10(17)5-4-9(16)15-8(12(19)22-2)6-7-14-11(18)13(20)23-3/h8H,4-7H2,1-3H3,(H,14,18)(H,15,16)/t8-/m0/s1
InChIKey GSXKTFZTDRCYHL-QMMMGPOBSA-N
Mol Weight 332.31 g/mol
Molecular Formula C13H20N2O8
Exact Mass 332.121966 g/mol
Enantiomer InChIKey GSXKTFZTDRCYHL-MRVPVSSYSA-N
Racemate InChIKey GSXKTFZTDRCYHL-UHFFFAOYSA-N
Unknown Identification

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