ALPHA-(4-MERCAPTO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-ETHYL-PROPANAMIDE
Compound with spectra: 1 NMR
![ALPHA-(4-MERCAPTO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-ETHYL-PROPANAMIDE](/api/compound/9qTZuMQxdcr.png?ph=true&h=300&w=458 "ALPHA-(4-MERCAPTO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-ETHYL-PROPANAMIDE")
| SpectraBase Compound ID | 9qTZuMQxdcr |
|---|---|
| InChI | InChI=1S/C16H17N5OS2/c1-3-17-14(22)10(2)24-16-19-13-12(15(23)20-16)9-18-21(13)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,17,22)(H,19,20,23) |
| InChIKey | VSWPIUWGUWHVOM-UHFFFAOYSA-N |
| Mol Weight | 359.47 g/mol |
| Molecular Formula | C16H17N5OS2 |
| Exact Mass | 359.087453 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ALPHA-(4-MERCAPTO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-PROPYL-PROPANAMIDE
ALPHA-(4-MERCAPTO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-PROPIONAMIDE
ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-ETHYL-PROPANAMIDE
ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-PROPIONAMIDE
2-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide
N-(3-chloro-2-methylphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(2,6-dibromo-4-methylphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(3-chloro-4-fluorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
| Title | Journal or Book | Year |
|---|---|---|
| 1-Phenylpyrazolo[3,4- d ]pyrimidines; structure–activity relationships for C6 substituents at A 1 and A 2A adenosine receptors | Bioorganic & Medicinal Chemistry | 2000 |