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SpectraBase Compound ID	DljaNrms3bk
InChI	InChI=1S/C19H22N2O5/c1-12-18(24)15(10-22)26-19(12)13-7-8-16(20-9-13)21-17(23)11-25-14-5-3-2-4-6-14/h2-9,12,15,18-19,22,24H,10-11H2,1H3,(H,20,21,23)/t12-,15-,18+,19-/m1/s1
InChIKey	VEJCXSFNXMKXHT-LOWRVKSDSA-N Google Search
Mol Weight	358.39 g/mol
Molecular Formula	C19H22N2O5
Exact Mass	358.152872 g/mol
Enantiomer InChIKey	VEJCXSFNXMKXHT-SRRFXAJZSA-N Google Search

View Spectrum of 2-[N-(Phenoxyacetyl)amino]-3-methyl-5-{2'-deoxy-.beta.-D-ribofuranosyl]-pyridine

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Source of Spectrum	C-119-5508-9b

1-BETA-(6-ACETAMIDOPYRIDIN-3-YL)-1,2-DIDEOXY-3,5-DI-O-ACETYL-D-RIBOFURANOSIDE

3-Methyl-2-[N-(phenoxyacetyl)amino)]-5-[2'-deoxy-.beta.,D-ribofuranosyl]pyridine

2,3,5-Tri-O-benzyl-1-deoxy-1-phenyl-.beta.,D-ribofuranose

2-CARBAMOYLMETHYL-6-BETA-D-RIBOFURANOSYL-PYRIDINE

(-)-(7-S,7'-R,8-S,8'-R)-4,4'-DIHYDROXY-3,3',5'-TRIMETHOXY-7,7'-EPOXYLIGNAN

(-)-EPI-(4-HYDROXYPHENYLGUAIACYL)TETRAHYDROFUROFURAN LIGNAN , (-)-(1S,2S,5S,6R)-2-(4-HYDROXYPHENYL)-6-(3-METHOXY-4-HYDROXYPHENYL)-3,7-DIOXABICYCLO[3.3.0]OCTANE

Acetamide, N-(7-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-

Methyl 4,6-O-benzylidene-2-deoxy-2-C-methyl-A-D-altropyranoside

(-)-(7-R,8-R,8'-R)-4,4'-DIHYDROXY-3,3',5'-TRIMETHOXY-7,9'-EPOXYLIGNAN

1,2-DIDEOXY-1-BETA-[4-(2-THIENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE

Unknown Identification

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2-[N-(Phenoxyacetyl)amino]-3-methyl-5-{2'-deoxy-.beta.-D-ribofuranosyl]-pyridine

Compound with spectra: 1 MS (GC)