2-AMINO-8-BROMO-6-CHLORO-9-(CYCLOPENT-2-ENYL)-9H-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JAPoh2t8rP6 |
|---|---|
| InChI | InChI=1S/C10H9BrClN5/c11-9-14-6-7(12)15-10(13)16-8(6)17(9)5-3-1-2-4-5/h1,3,5H,2,4H2,(H2,13,15,16) |
| InChIKey | ONHWZWKGZHSBEI-UHFFFAOYSA-N |
| Mol Weight | 314.57 g/mol |
| Molecular Formula | C10H9BrClN5 |
| Exact Mass | 312.972986 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1'R,4'R)-2-AMINO-6-CHLORO-9-[4'-(TRIPHENYLMETHOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE
6-Chloranyl-2,8-dimethyl-9-(oxan-2-yl)purine
9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(Diethylphosphono)methoxy-3'-hydroxycyclopentyl]-2-amino-6-chloropurine
(1S,3S,4S)-9-(3-HYDROXY-4-[(4,4'-DIMETHOXYTRITYL)-OXY]-CYClOPENT-1-YL)-9H-ADENINE
6-CHLORO-9-ISOPROPYL-2-[(ISOPROPYL)-(4-NITROBENZOYLOXY)-METHYL]-PURINE
(1R,4S)-N-(6)-BENZOYL-9-(4-HYDROXY-2-CYClOPENTAN-1-YL)-9H-ADENINE
Dibenzyl-[8-bromo-2-(butyl)-9-methyl-9H-purin-6-yl]-amine
2,6-DICHLORO-9-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL]-9H-PURINE
2,6-DICHLORO-9-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTOFURANOSYL]-9H-PURINE
P,P'-BIS-[[4-(ADENINE-9-YL)-CYCLOPENT-2-ENYL]-OXYMETHYLPHOSPHONYL]-PHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Routes to N-9 Alkylated 8-Oxoguanines; Weak Inhibitors of the Human DNA Glycosylase OGG1 | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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