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1,4-Anhydro-1-(2,4-diamino-5-pyrimidinyl)-2,3-O-(1-methylethylidene)-5-O-tritylpentitol
SpectraBase Compound ID Iu5IWaF7rP6
InChI InChI=1S/C31H32N4O4/c1-30(2)38-26-24(37-25(27(26)39-30)23-18-34-29(33)35-28(23)32)19-36-31(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,24-27H,19H2,1-2H3,(H4,32,33,34,35)/t24-,25+,26-,27+/m1/s1
InChIKey VTJIJLCDKQLEEF-RAVGUYNFSA-N
Mol Weight 524.6 g/mol
Molecular Formula C31H32N4O4
Exact Mass 524.242356 g/mol
Enantiomer InChIKey VTJIJLCDKQLEEF-YYGZZXRFSA-N
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