ALPHA-[6-(1'-N-PROPYLCARBAMOYLETHYLTHIO)-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-4-YTHIO]-N-PROPYL-PROPANAMIDE
Compound with spectra: 1 NMR
![ALPHA-[6-(1'-N-PROPYLCARBAMOYLETHYLTHIO)-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-4-YTHIO]-N-PROPYL-PROPANAMIDE](/api/compound/BrTjJfjRpfs.png?ph=true&h=300&w=458 "ALPHA-[6-(1'-N-PROPYLCARBAMOYLETHYLTHIO)-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-4-YTHIO]-N-PROPYL-PROPANAMIDE")
| SpectraBase Compound ID | BrTjJfjRpfs |
|---|---|
| InChI | InChI=1S/2C23H30N6O2S2/c2*1-5-12-24-20(30)15(3)32-22-18-14-26-29(17-10-8-7-9-11-17)19(18)27-23(28-22)33-16(4)21(31)25-13-6-2/h2*7-11,14-16H,5-6,12-13H2,1-4H3,(H,24,30)(H,25,31) |
| InChIKey | PMKCDQMGNIPTRB-UHFFFAOYSA-N |
| Mol Weight | 973.31 g/mol |
| Molecular Formula | C46H60N12O4S4 |
| Exact Mass | 972.374333 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ALPHA-[6-(1'-N-BUTYLCARBAMOYLETHYLTHIO)-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-4-YLTHIO]-N-BUTYL-PROPANAMIDE
ALPHA-[6-(1'-N-ETHYLCARBAMOYLETHYLTHIO)-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-4-YLTHIO]-N-ETHYL-PROPANAMIDE
ALPHA-[6-(1'-N-CYCLOPENTYLCARBAMOYLETHYLTHIO)-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDITHIO]-N-CYCLOPENTYL-PROPANAMIDE
4-allyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl sulfide
2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
4-(4-benzhydryl-1-piperazinyl)-6-hydrazino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-(3-chloro-4-methoxyphenyl)-1-(2,4-dimethylphenyl)-
1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-ethyl-1-(4-methoxyphenyl)-N-(3-methylphenyl)-
1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethylphenyl)-
3-Tert-butyl-1-(2-chlorophenyl)-6-[(formyloxy)methyl]-1Hpyrazolo[3,4-d]pyrimidine
| 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 |