(2-R,3-S,4-R,5-R)-2-(HYDROXYMETHYL)-5-(2-(METHYLAMINO)-9-H-PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F9Yjbi7MrgP |
|---|---|
| InChI | InChI=1S/C11H15N5O4/c1-12-11-13-2-5-9(15-11)16(4-14-5)10-8(19)7(18)6(3-17)20-10/h2,4,6-8,10,17-19H,3H2,1H3,(H,12,13,15) |
| InChIKey | PHVMZWAUIFXZGZ-UHFFFAOYSA-N |
| Mol Weight | 281.27 g/mol |
| Molecular Formula | C11H15N5O4 |
| Exact Mass | 281.112404 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4-Dihydroxy-5-[(t-butyldimethylsilyl)oxymethyl]-perhydrofuran-2-purine
adenosine, sulfate(1:1)
9-ALPHA-ARABINOFURANOSYL-ADENINE;377
9-BETA-ARABINOFURANOSYL-ADENINE;378
Adenosine anion
ALPHA-ADENOSINE
6-Mercaptopurine-9-beta-D-arabinofuranoside
9-(5-ethyl-3,4-dimethyloxolan-2-yl)-6-methyl-9H-purine
9H-Purin-6-amine, 9-(5-chloro-5-deoxy-.beta.-D-xylofuranosyl)-
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(2-chloroethyl)oxolane-3,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| Investigations into the Origin of the Molecular Recognition of Several Adenosine Deaminase Inhibitors | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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