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1H-Tetrazol-5-amine, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-N-1-propenyl-, (E)-
SpectraBase Compound ID LES6QzLPH01
InChI InChI=1S/C18H33N5O4Si/c1-9-10-19-16-20-21-22-23(16)15-14-13(26-18(5,6)27-14)12(25-15)11-24-28(7,8)17(2,3)4/h9-10,12-15H,11H2,1-8H3,(H,19,20,22)/b10-9+/t12-,13-,14-,15-/m1/s1
InChIKey IQRWJJBWEVPURY-YKHXZGALSA-N
Mol Weight 411.6 g/mol
Molecular Formula C18H33N5O4Si
Exact Mass 411.230181 g/mol
Enantiomer InChIKey IQRWJJBWEVPURY-YLBQHPEDSA-N
Unknown Identification

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