2'-(BENZENSULFONAMIDO)-2'-DEOXYADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gso2y41He8l |
|---|---|
| InChI | InChI=1S/C16H18N6O5S/c17-14-12-15(19-7-18-14)22(8-20-12)16-11(13(24)10(6-23)27-16)21-28(25,26)9-4-2-1-3-5-9/h1-5,7-8,10-11,13,16,21,23-24H,6H2,(H2,17,18,19)/t10-,11-,13-,16-/m0/s1 |
| InChIKey | CBIKVSKUBAWMSA-GPMKHBRKSA-N |
| Mol Weight | 406.42 g/mol |
| Molecular Formula | C16H18N6O5S |
| Exact Mass | 406.105939 g/mol |
| Enantiomer InChIKey | CBIKVSKUBAWMSA-QQHRNGFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE
2'-DEOXY-2'-(4-METHYLBENZAMIDO)-ADENOSINE
2'-DEOXY-2'-(FURAN-2-CARBOXAMIDO)-ADENOSINE
2'-DEOXY-2'-(3-METHOXYBENZAMIDO)-ADENOSINE
2'-BENZAMIDO-2'-DEOXYADENOSINE
2'-DEOXY-2'-(THIOPHENE-3-CARBOXAMIDO)-ADENOSINE
2'-DEOXY-2'-[(RS)-3-METHYLPENTANAMIDO]-ADENOSINE
2'-DEOXY-2'-(THIOPHENE-2-CARBOXAMIDO)-ADENOSINE
WFCZRERILRQGRG-MJFSBKNWSA-N
9-[5-O-(tert-Butyldiphenylsilyl)-2,3-epimino-2,3-dideoxy-.beta.-D-lyxofuranosyl]adenine
| 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.