2-AMINO-6-CHLORO-9-(CYCLOPENTYL)-9H-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9E5C8sB2Tye |
|---|---|
| InChI | InChI=1S/C10H12ClN5/c11-8-7-9(15-10(12)14-8)16(5-13-7)6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,14,15) |
| InChIKey | FBRQMOOURFSVIP-UHFFFAOYSA-N |
| Mol Weight | 237.69 g/mol |
| Molecular Formula | C10H12ClN5 |
| Exact Mass | 237.078123 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9-(4'-ACETOXY-5'-FLUOROPENTYL)-2-AMINO-6-CHLORO-9H-PURINE
{Bis(2-propyl)-7-[2-(phosphonomethoxy)ethyl]}-2-amino-6-chloropurine
Tert-Butyl (2-amino-6-chloro-9H-purin-9-yl)acetate
(6-chloro-9-phenyl-purin-2-yl)amine
(+/-)-(1-BETA,2-ALPHA,4-BETA)-4-(6-CHLORO-9H-PURIN-9-YL)-1,2-CYCLOPENTANEDIMETHANOL
(+-)[2-(9H-6-Chloropurin-9-yl)cyclopropyl]methanol
N-(6-Chloro-9-methyl-9H-purin-2-yl)benzamide
(+/-)-(1-BETA,2-ALPHA,4-BETA)-4-(6-AMINO-9H-PURIN-9-YL)-1,2-CYCLOPENTANEDIMETHANOL
[(1S,2S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentyl]methanol
9-Benzyl-2,6-dichloro-9H-purine
| 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
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.