3'-DEOXY-3'-C-(IODOMETHYL)-THYMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IQ8BbN0EO3z |
|---|---|
| InChI | InChI=1S/C11H15IN2O4/c1-6-4-14(11(17)13-10(6)16)9-2-7(3-12)8(5-15)18-9/h4,7-9,15H,2-3,5H2,1H3,(H,13,16,17)/t7-,8-,9-/m1/s1 |
| InChIKey | VQQVWMDZMOBUBH-IWSPIJDZSA-N |
| Mol Weight | 366.16 g/mol |
| Molecular Formula | C11H15IN2O4 |
| Exact Mass | 366.007652 g/mol |
| Enantiomer InChIKey | VQQVWMDZMOBUBH-CIUDSAMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-DEOXY-3'-MERCAPTOTHYMIDINE
3'-Amino-2',3'-dideoxythymidine
Pyrimidine-2,4(1H,3H)-dione, 1-(4-amino-5-hydroxymethyltetrahydrofur-2-yl)-5-methyl-
5-HYDROXY-2'-DEOXYURIDINE
5-BENZYLOXYMETHYL-1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENTOFURANOSYL)-URACIL
2',3'-DIDEOXY-5-PENTYLOXYMETHYLURIDINE
1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENTOFURANOSYL)-5-PENTYLOXYMETHYLURACIL
1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENTOFURANOSYL)-5-(1-METHYLPROPOXYMETHYL)-URACIL
2',3'-DIDEOXY-5-(1-METHYLPROPOXYMETHYL)-URIDINE
1-(2-Azido-2,3-dideoxy-.beta.,D-threo-pentofuranosyl)-5-methylthymine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Novel 3‘-C-Methylene Thymidine and 5-Methyluridine/Cytidine H-Phosphonates and Phosphonamidites for New Backbone Modification of Oligonucleotides | The Journal of Organic Chemistry | 2001 |
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.