ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE
Compound with spectra: 1 NMR
![ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE](/api/compound/LfeVK9XUV6G.png?ph=true&h=300&w=458 "ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE")
| SpectraBase Compound ID | LfeVK9XUV6G |
|---|---|
| InChI | InChI=1S/C19H22N6OS/c1-12(18(26)22-13-7-5-6-8-13)27-19-23-16(20)15-11-21-25(17(15)24-19)14-9-3-2-4-10-14/h2-4,9-13H,5-8H2,1H3,(H,22,26)(H2,20,23,24) |
| InChIKey | APCUFSNDXORKGQ-UHFFFAOYSA-N |
| Mol Weight | 382.49 g/mol |
| Molecular Formula | C19H22N6OS |
| Exact Mass | 382.157581 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N,N-DIETHYL-PROPANAMIDE
BETA-(4-MERCAPTO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE
2-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
1-(3,4-Dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
6-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-d]pyrimidine
2-hydroxy-5-nitrobenzaldehyde (1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone
4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
N-(2-methoxyphenyl)-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-(3-chloro-4-methylphenyl)-1-(4-chlorophenyl)-
4-Amino-N-(1-phenyl-1H-pyrazolo[3,4-d]-pyrimidin-4-yl)benzenesulfonamide
| 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 |