N6-[(1R)-1-METHYL-2-PHENYLETHYL]-9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE
Compound with spectra: 1 NMR
![N6-[(1R)-1-METHYL-2-PHENYLETHYL]-9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE](/api/compound/FvmGBPtBSfa.png?ph=true&h=300&w=458 "N6-[(1R)-1-METHYL-2-PHENYLETHYL]-9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE")
| SpectraBase Compound ID | FvmGBPtBSfa |
|---|---|
| InChI | InChI=1S/C20H25N5O4/c1-12(8-13-6-4-3-5-7-13)24-18-15-19(22-10-21-18)25(11-23-15)20(2)17(28)16(27)14(9-26)29-20/h3-7,10-12,14,16-17,26-28H,8-9H2,1-2H3,(H,21,22,24)/t12-,14+,16+,17+,20+/m1/s1 |
| InChIKey | LAUJHHDMVNOAOD-OYVJFENOSA-N |
| Mol Weight | 399.45 g/mol |
| Molecular Formula | C20H25N5O4 |
| Exact Mass | 399.190654 g/mol |
| Enantiomer InChIKey | LAUJHHDMVNOAOD-SQIXAUHQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N6-CYCLOPENTYL-9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE
9H-Purin-6-amine, 9-.beta.-D-psicofuranosyl-
OXETANE-C
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[acetyl-[(E)-4,4,4-trideuterio-3-[dideuterio(acetoxy)methyl]but-2-enyl]amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
(2R,3R,4R,5R)-2-(6-((4-acetoxy-3-methylbutyl)amino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer
9-(2,3,5-tri-o-Acetyl-.beta.,D-ribofuranosyl)-6-(1,2,4-triazol-4-yl)purine
4',5',N-tri(trimethylsilyl)-(2'-oxa-3'-adeninyl-4',5'-dihydroxy-cyclopentyl)-methyl-p,p-di((1-aza-4-oxa-cyclohexyl)amino)-phoshoate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(benzylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
| Title | Journal or Book | Year |
|---|---|---|
| Ribose-Modified Nucleosides as Ligands for Adenosine Receptors: Synthesis, Conformational Analysis, and Biological Evaluation of 1‘-C-Methyl Adenosine Analogues | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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