1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-THYMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4QcBv0y0GYj |
|---|---|
| InChI | InChI=1S/C17H16N2O5/c1-11-9-19(17(22)18-15(11)20)14-8-7-13(24-14)10-23-16(21)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,18,20,22)/t13-,14+/m0/s1 |
| InChIKey | BKZQWZPYZIYYAQ-UONOGXRCSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C17H16N2O5 |
| Exact Mass | 328.105922 g/mol |
| Enantiomer InChIKey | BKZQWZPYZIYYAQ-KGLIPLIRSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
Stavudine PFP
O-CIS-1-THYMYL-2,5-DIHYDROFUR-5-YLMETHYL(FLUOROMETHYL)PHOSPHONIC ACID
O-CIS-1-THYMYL-2,5-DIHYDROFUR-5-YLMETHYL(VINYL)PHOSPHONIC ACID
1-(3-hydroxy-2-methylol-3,6-dihydro-2H-pyran-6-yl)-5-methyl-pyrimidine-2,4-quinone
Stavudine ME
N(4)-ACETYL-1-(5-O-BENZOYL-2,3-DIDEOXY-alpha-D-GLYCERO-PENTO-2-ENOFURANOSYL)-CYTOSINE
N(4)-ACETYL-1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-CYTOSINE
3'-DEOXY-3'-MERCAPTOTHYMIDINE
Thymidine, 5'-amino-5'-deoxy-
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.