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2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-RIBO-HEPTITOL
SpectraBase Compound ID HoBy2wZWdCT
InChI InChI=1S/C13H18N4O2/c14-16-15-6-12-8-17(9-13(10-18)19-12)7-11-4-2-1-3-5-11/h1-5,12-13,18H,6-10H2/t12-,13-/m0/s1
InChIKey OMLFGTVLSKBZFP-STQMWFEESA-N
Mol Weight 262.31 g/mol
Molecular Formula C13H18N4O2
Exact Mass 262.142976 g/mol
Enantiomer InChIKey OMLFGTVLSKBZFP-CHWSQXEVSA-N
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