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3-Methyl-2-[N-(phenoxyacetyl)amino)]-5-[2'-deoxy-.beta.,D-ribofuranosyl]pyridine
SpectraBase Compound ID LkycVHVx9ra
InChI InChI=1S/C19H22N2O5/c1-12-7-13(16-8-15(23)17(11-22)26-16)9-20-19(12)21-10-18(24)25-14-5-3-2-4-6-14/h2-7,9,15-17,22-23H,8,10-11H2,1H3,(H,20,21)/t15-,16+,17+/m0/s1
InChIKey VFICIPMJOUIZEA-GVDBMIGSSA-N
Mol Weight 358.39 g/mol
Molecular Formula C19H22N2O5
Exact Mass 358.152872 g/mol
Enantiomer InChIKey VFICIPMJOUIZEA-IKGGRYGDSA-N
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