2-AMINO-6-(2'-TETRAHYDROFURANYL)-METHOXYPURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2S12lwNJ7Z5 |
|---|---|
| InChI | InChI=1S/C10H13N5O2/c11-10-14-8-7(12-5-13-8)9(15-10)17-4-6-2-1-3-16-6/h5-6H,1-4H2,(H3,11,12,13,14,15) |
| InChIKey | HNPVBOXKEKDGNE-UHFFFAOYSA-N |
| Mol Weight | 235.25 g/mol |
| Molecular Formula | C10H13N5O2 |
| Exact Mass | 235.106925 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(6-methoxy-9-methyl-purin-2-yl)amine
5-Amino-7-benzyloxyfurazano[3,4-d]pyrimidine
2-AMINO-6-(PARA-ETHOXYPHENYLAMINO)-PURINE
2-AMINO-6-(PARA-TOLYLAMINO)-PURINE
(3-bromo-4-ethoxy-2H-pyrazolo[4,3-e]pyrimidin-6-yl)amine
6-METHYLPURIN-2-OL
RECTAS
N9-[(Z)-4'-CHLORO-2'-BUTENYL-1'-YL]-6-METHOXY-PURINE
2-CHLORO-6-(PARA-METHOXYPHENYLAMINO)-PURINE
2-Amino-6-chloro-7-(prop-1-en-1-yl)-7H-purine
| 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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