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A-72363-C
SpectraBase Compound ID 51pyHj8woM0
InChI InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/t4-,5-,6-,7-/m0/s1
InChIKey DQTKLICLJUKNCG-AXMZGBSTSA-N
Mol Weight 218.21 g/mol
Molecular Formula C8H14N2O5
Exact Mass 218.090272 g/mol
Enantiomer InChIKey DQTKLICLJUKNCG-DBRKOABJSA-N
Unknown Identification

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