N6-CYCLOPENTYL-9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BF6hmwjGZZX |
|---|---|
| InChI | InChI=1S/C16H23N5O4/c1-16(13(24)12(23)10(6-22)25-16)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-3-5-9/h7-10,12-13,22-24H,2-6H2,1H3,(H,17,18,20)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | NENOABRBUVWXMP-SDPXSBNPSA-N |
| Mol Weight | 349.39 g/mol |
| Molecular Formula | C16H23N5O4 |
| Exact Mass | 349.175004 g/mol |
| Enantiomer InChIKey | NENOABRBUVWXMP-XNIJJKJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N6-[(1R)-1-METHYL-2-PHENYLETHYL]-9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE
9H-Purin-6-amine, 9-.beta.-D-psicofuranosyl-
(2R,3R,4R,5R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(6-((Z)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl]amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
(1R,3R,4S,7R)-3-(6-N-BENZOYLADENIN-9-YL)-7-HYDROXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
5'-Adenylic acid, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, bis(trimethylsilyl) ester
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(3-methylbut-2-enylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
2',3'-O-isopropylidene-N(6)-methyl-N(6)-formyl-adenosine
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(dimethylamino)-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 |
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.