9-(CYCLOPENTYL)-8-OXOGUANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPTf5CV7jI3 |
|---|---|
| InChI | InChI=1S/C10H13N5O2/c11-9-13-7-6(8(16)14-9)12-10(17)15(7)5-3-1-2-4-5/h5H,1-4H2,(H,12,17)(H3,11,13,14,16) |
| InChIKey | IVCJDJLGLVFZKD-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 |
1,3,7-Trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
1,3,7,9-Tetramethyluric acid
2-AMINO-7,8-DIHYDRO-7,7-DIMETHYL-6-[2-(N-METHOXY-N-METHYLCARBAMOYL)-VINYL]-PTERIDIN
(4R,5S,2'R,3'S)-4-Cyclohexyl-3-(3-hydroxy-2,4-dimethylpentanoyl)-1,5-dimethylimidazolidin-2-one
N-[4-[2-(2-AMINO-4,7-DIOXO-3,4,5,6,7,8-HEXAHYDROPYRIDO-[2,3-D]-PYRIMIDIN-6-YL)-ETHYL]-BENZOYL]-L-GLUTAMIC-ACID
4-(4-CHLOROPHENYL)-8-METHYLTHIO-7-METHYL-2,3,6,7-TETRAHYDRO-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE
N-{1-[cyclohexyl(cyclohexylcarbamoyl)amino]-1-oxo-3-sulfanylpropan-2-yl}-3-(4-hydroxyphenyl)-2-(phenylformamido)prop-2-enamide
7,8-DIHYDRO-7,7-DIMETHYL-6-(2-ETHOXYCARBONYLVINYL)-PTERIN
6'-CARBA-2',3'-DIDEOXY-3'-[2-(TRIMETHYLSILYL)-ETHYL]-THIO-5'-O-TRITYLTHYMIDINE
2-(2,4,6-triketo-3-methyl-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid
| 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.