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(R*,R*)-(+/-)-6-Amino-2-ethoxy-4-methyl-5-nitro-1,2,3,4-tetrahydropyridine
SpectraBase Compound ID 214pogCVKu3
InChI InChI=1S/C8H15N3O3/c1-3-14-6-4-5(2)7(11(12)13)8(9)10-6/h5-6,10H,3-4,9H2,1-2H3/t5-,6-/m1/s1
InChIKey GBIQIEPKEKXDHE-PHDIDXHHSA-N
Mol Weight 201.23 g/mol
Molecular Formula C8H15N3O3
Exact Mass 201.111341 g/mol
Enantiomer InChIKey GBIQIEPKEKXDHE-WDSKDSINSA-N
Unknown Identification

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