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(1R,2S,4S,5R)-1-AZIDO-2-HYDROXYMETHYL-4-(THYMIN-1-YL)-3,6-DIOXABICYCLO-[3.2.0]-HEPTANE
SpectraBase Compound ID 8PGo4o9yH5T
InChI InChI=1S/C11H13N5O5/c1-5-2-16(10(19)13-8(5)18)9-7-11(4-20-7,14-15-12)6(3-17)21-9/h2,6-7,9,17H,3-4H2,1H3,(H,13,18,19)/t6-,7-,9+,11-/m0/s1
InChIKey ZINZQIRUFXGTLV-NKDUMWKVSA-N
Mol Weight 295.26 g/mol
Molecular Formula C11H13N5O5
Exact Mass 295.091669 g/mol
Enantiomer InChIKey ZINZQIRUFXGTLV-JBBGHMQTSA-N
Unknown Identification

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