2-AMINO-8-BROMO-6-CHLORO-9-(CYCLOHEXYLMETHYL)-9H-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Elwljzwk59e |
|---|---|
| InChI | InChI=1S/C12H15BrClN5/c13-11-16-8-9(14)17-12(15)18-10(8)19(11)6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,15,17,18) |
| InChIKey | JHOLKFKHOAJEGG-UHFFFAOYSA-N |
| Mol Weight | 344.64 g/mol |
| Molecular Formula | C12H15BrClN5 |
| Exact Mass | 343.019936 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9-(2-ALLYLOXY-2-PHENYLETHYL)-2-AMINO-6-CHLOROPURINE
1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)-1-fluoroethyl]-, dibenzoate (ester)
Diisopropyl (Z)-2-[2-(2-amino-6-chloropurin-9-yl)ethylidene]-1-cyclopropylphosphonate
Diisopropyl (9E)-2-[2-(2-amino-6-chloropurin-9-yl)ethylidene]-1-cyclopropylphosphonate
2-AMINO-6-CHLORO-9-(CYCLOPENT-2-ENYL)-9H-PURINE
HCMOLGILLULWHJ-WGTSGOJVSA-N
(+-)-trans-6-Chloro-9H-9-[2-(hydroxymethyl)cyclohexyl]purine
(+-)-cis-6-Chloro-9H-9-[2-(hydroxymethyl)cyclohexyl]purine
(+-)-cis-6-Chloro-9-[(2-hydroxymethyl)-4-cyclopentenyl]purine
2-AMINO-9-BETA-CYANOETHYL-6-(PARA-METHOXYPHENYLAMINO)-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
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