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Methyl 2-azido-2,3,4,6-tetradeoxy-6-[(1S)-phenylethylamino]-.beta.(alpha.)-L-threo(erythro)-hexopyranoside
SpectraBase Compound ID 21UMM2yXXwk
InChI InChI=1S/C15H22N4O2/c1-11(12-6-4-3-5-7-12)17-10-13-8-9-14(18-19-16)15(20-2)21-13/h3-7,11,13-15,17H,8-10H2,1-2H3/t11-,13?,14?,15?/m0/s1
InChIKey VNSHBZWBDGKKHI-WXPVAWKNSA-N
Mol Weight 290.37 g/mol
Molecular Formula C15H22N4O2
Exact Mass 290.174276 g/mol
Enantiomer InChIKey VNSHBZWBDGKKHI-NLBOEYJZSA-N
Unknown Identification

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