For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S,5S,6S)-6-HYDROXY-5-HYDROXYMETHYL-1-(URACIL-1-YL)-3,8-DIOXABICYCLO-[3.2.1]-OCTANE
SpectraBase Compound ID 9f5rPVPtcj0
InChI InChI=1S/C11H14N2O6/c14-4-10-5-18-6-11(19-10,3-7(10)15)13-2-1-8(16)12-9(13)17/h1-2,7,14-15H,3-6H2,(H,12,16,17)/t7-,10-,11-/m1/s1
InChIKey ABPGZJWBPOGGSX-AVPPRXQKSA-N
Mol Weight 270.24 g/mol
Molecular Formula C11H14N2O6
Exact Mass 270.085186 g/mol
Enantiomer InChIKey ABPGZJWBPOGGSX-SWPVVBRQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Novel Bicyclic Nucleoside Analogue (1S,5S,6S)-6- Hydroxy-5-hydroxymethyl-1-(uracil-1-yl)-3,8-dioxabicyclo[3.2.1]octane:  Synthesis and Incorporation into Oligodeoxynucleotides The Journal of Organic Chemistry 2001
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.