2'-DEOXY-2'-(3-METHOXYBENZAMIDO)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APNhD5NeQEC |
|---|---|
| InChI | InChI=1S/C18H20N6O5/c1-28-10-4-2-3-9(5-10)17(27)23-12-14(26)11(6-25)29-18(12)24-8-22-13-15(19)20-7-21-16(13)24/h2-5,7-8,11-12,14,18,25-26H,6H2,1H3,(H,23,27)(H2,19,20,21)/t11-,12-,14-,18-/m0/s1 |
| InChIKey | ZUKVLQWGVRRKFN-XBPIAWKYSA-N |
| Mol Weight | 400.4 g/mol |
| Molecular Formula | C18H20N6O5 |
| Exact Mass | 400.149518 g/mol |
| Enantiomer InChIKey | ZUKVLQWGVRRKFN-LZDVPDMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-DEOXY-2'-(THIOPHENE-3-CARBOXAMIDO)-ADENOSINE
2'-DEOXY-2'-(THIOPHENE-2-CARBOXAMIDO)-ADENOSINE
2'-DEOXY-2'-(FURAN-2-CARBOXAMIDO)-ADENOSINE
2'-(BENZENSULFONAMIDO)-2'-DEOXYADENOSINE
9-[5-O-(tert-Butyldiphenylsilyl)-2,3-epimino-2,3-dideoxy-.beta.-D-lyxofuranosyl]adenine
4',N,N,N-tetra(trimethylsilyl)-(2'-oxa-3'-adeninyl-5'-hydroxy-cyclopentyl)-methyl-diaminophoshoate
Puromycin dihydrochloride
Puromycin dihydrochloride hydrate
Puromycin 2HCl
Achromycin
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 2′‐Deoxy‐2′‐(3‐methoxybenzamido)adenosine, a rational‐designed inhibitor of trypanosomal glyceraldehyde phosphate dehydrogenase (GAPDH) | Helvetica Chimica Acta | 1994 |
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.