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Name: (S)-3-(3-(tert-butyldimethylsilyloxy)azetidin-1-yl)-2-(1-(2,6-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyrazin-2-yl)propanamide mesylate

IUPAC: (2S)-3-[3-[tert-butyl(dimethyl)silyl]oxyazetidin-1-yl]-2-[1-(2,6-dichlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-N-(5-methylpyrazin-2-yl)propanamide;methanesulfonic acid

SMILES: CS(=O)(=O)O.Cc1cnc(NC(=O)[C@H](CN2CC(O[Si](C)(C)C(C)(C)C)C2)Oc2ncnc3c2cnn3-c2c(Cl)cccc2Cl)cn1

Canonical SMILES: CC1=CN=C(C=N1)NC(=O)C(CN2CC(C2)O[Si](C)(C)C(C)(C)C)OC3=NC=NC4=C3C=NN4C5=C(C=CC=C5Cl)Cl.CS(=O)(=O)O

Summenformel: C29H38Cl2N8O6SSi

Molare Masse: 725.70

InChIKey: VSMLWLNNQPLLRB-FTBISJDPSA-N

InChI: InChI=1S/C28H34Cl2N8O3Si.CH4O3S/c1-17-10-32-23(12-31-17)36-26(39)22(15-37-13-18(14-37)41-42(5,6)28(2,3)4)40-27-19-11-35-38(25(19)33-16-34-27)24-20(29)8-7-9-21(24)30;1-5(2,3)4/h7-12,16,18,22H,13-15H2,1-6H3,(H,32,36,39);1H3,(H,2,3,4)/t22-;/m0./s1

PubChem CID: 86646431 →

Synonyme

SCHEMBL3458985VSMLWLNNQPLLRB-FTBISJDPSA-N(S)-3-(3-(tert-butyldimethylsilyloxy)azetidin-1-yl)-2-(1-(2,6-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyrazin-2-yl)propanamide mesylate

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