Molecular formula: | C22H23ClN6O |
Average mass: | 422.917 |
Monoisotopic mass: | 422.162187 |
ChemSpider ID: | 35308234 |
1 of 1 defined stereocentres
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-[(3R)-3-piperidinyl]-, hydrochloride (1:1)
[ACD/Index Name]3-(4-Phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1)
[ACD/IUPAC Name]3-(4-Phénoxyphényl)-1-[(3R)-3-pipéridinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine, chlorhydrate (1:1)
[French]
[ACD/IUPAC Name]3-(4-Phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-aminhydrochlorid (1:1)
[German]
[ACD/IUPAC Name](R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
1553977-42-6
[RN]3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride
Btk inhibitor 1 (R enantiomer hydrochloride)
Btk inhibitor 1 R enantiomer hydrochloride
Btk Inhibitor 1 R-Enantiomer Hydrochloride
Ethyl 2-(3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetate
IBT6A hydrochloride
MFCD28167750
[MDL number]