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(1R,2S,4R,5S)-1-AZIDO-2-(PARA-METHOXYPHENOXY)-METHYL-4-(THYMIN-1-YL)-3,6-DIOXABICYCLO-[3.2.0]-HEPTANE
SpectraBase Compound ID 4DuhrWA1ndo
InChI InChI=1S/C18H19N5O6/c1-10-7-23(17(25)20-15(10)24)16-14-18(9-28-14,21-22-19)13(29-16)8-27-12-5-3-11(26-2)4-6-12/h3-7,13-14,16H,8-9H2,1-2H3,(H,20,24,25)/t13-,14-,16-,18-/m0/s1
InChIKey MBQHLSDSMBACPO-DNUAJFIVSA-N
Mol Weight 401.38 g/mol
Molecular Formula C18H19N5O6
Exact Mass 401.133533 g/mol
Enantiomer InChIKey MBQHLSDSMBACPO-GZOSKZMVSA-N
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