COc1cc(-n2cnc3cc(-c4ccc(Cl)cc4)sc3c2=O)ccc1OC[C@H](OP(=O)(OCC[Si](C)(C)C)OCC[Si](C)(C)C)C1CC1
Nombre: (R)-2-(4-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-2-methoxyphenoxy)-1-cyclopropyl-ethyl bis(2-(trimethylsilyl)ethyl) phosphate
SMILES: COc1cc(-n2cnc3cc(-c4ccc(Cl)cc4)sc3c2=O)ccc1OC[C@H](OP(=O)(OCC[Si](C)(C)C)OCC[Si](C)(C)C)C1CC1
Fórmula molecular: C34H46ClN2O7PSSi2
Masa molecular: 748.20
Obteniendo de PubChem (cola #22)
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