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

*Links on SpectraBase are not permalinks.
6-OME-UTP
SpectraBase Compound ID FzRZDaxKB9U
InChI InChI=1S/C10H17N2O16P3/c1-24-6-2-5(13)11-10(16)12(6)9-8(15)7(14)4(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,4,7-9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,7-,8-,9-/m1/s1
InChIKey JNLLOPLLQNKAIF-XCBZGROMSA-N
Mol Weight 514.17 g/mol
Molecular Formula C10H17N2O16P3
Exact Mass 513.979093 g/mol
Enantiomer InChIKey JNLLOPLLQNKAIF-GZIOMOCISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
5-OMe-UDP is a Potent and Selective P2Y6-Receptor Agonist Journal of Medicinal Chemistry 2010

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.