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N-Benzyl-N-hydroxy-2,3-O-[1'-methylethylidene)-.beta.-D-ribofuranosyl-amine
SpectraBase Compound ID CU1JK99UDZp
InChI InChI=1S/C15H21NO5/c1-15(2)20-12-11(9-17)19-14(13(12)21-15)16(18)8-10-6-4-3-5-7-10/h3-7,11-14,17-18H,8-9H2,1-2H3/t11-,12-,13-,14-/m1/s1
InChIKey YDVNBCDMQKCYJW-AAVRWANBSA-N
Mol Weight 295.33 g/mol
Molecular Formula C15H21NO5
Exact Mass 295.141973 g/mol
Enantiomer InChIKey YDVNBCDMQKCYJW-XUXIUFHCSA-N
Unknown Identification

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