2-AMINO-6-(2'-TETRAHYDROPYRANYL)-METHOXYPURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HEgCEidmiuc |
|---|---|
| InChI | InChI=1S/C11H15N5O2/c12-11-15-9-8(13-6-14-9)10(16-11)18-5-7-3-1-2-4-17-7/h6-7H,1-5H2,(H3,12,13,14,15,16) |
| InChIKey | NLIBOJMWCGFEDK-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C11H15N5O2 |
| Exact Mass | 249.122575 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-AMINO-6-(2'-TETRAHYDROFURANYL)-METHOXYPURINE
2-AMINO-6-(PARA-ETHOXYPHENYLAMINO)-PURINE
2-AMINO-6-(PARA-METHOXYPHENYLAMINO)-PURINE
(3-bromo-4-ethoxy-2H-pyrazolo[4,3-e]pyrimidin-6-yl)amine
N9-(4'-CHLORO-2'-BUTYNYL-1'-YL)-6-METHOXY-PURINE
N,N-diisobutyl-2-methyladenine
ERYTHRO-(2R,3R)-4-(2-AMINOPURIN-7-YL)-2,3-DIHYDROXYBUTANOIC ACID
N9-[(Z)-4'-CHLORO-2'-BUTENYL-1'-YL]-6-METHOXY-PURINE
6-METHYLPURIN-2-OL
RECTAS
| Title | Journal or Book | Year |
|---|---|---|
| Probing the ATP Ribose-Binding Domain of Cyclin-Dependent Kinases 1 and 2 with O6-Substituted Guanine Derivatives | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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