COc1cc(-n2cnc3cc(-c4ccc(Cl)cc4)sc3c2=O)ccc1OC[C@H](OP(=O)(OCC[Si](C)(C)C)OCC[Si](C)(C)C)C1CC1

الاسم: (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

IUPAC: [(1R)-2-[4-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-2-methoxyphenoxy]-1-cyclopropylethyl] bis(2-trimethylsilylethyl) 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

Canonical SMILES: COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)OCC(C5CC5)OP(=O)(OCC[Si](C)(C)C)OCC[Si](C)(C)C

الصيغة الجزيئية: C34H46ClN2O7PSSi2

الوزن الجزيئي: 749.40

InChIKey: KSEKHNHMIHRJSC-HKBQPEDESA-N

InChI:

InChI=1S/C34H46ClN2O7PSSi2/c1-40-30-20-27(37-23-36-28-21-32(46-33(28)34(37)38)25-10-12-26(35)13-11-25)14-15-29(30)41-22-31(24-8-9-24)44-45(39,42-16-18-47(2,3)4)43-17-19-48(5,6)7/h10-15,20-21,23-24,31H,8-9,16-19,22H2,1-7H3/t31-/m0/s1

PubChem CID: 44539171 →

مرادفات

SCHEMBL2278682KSEKHNHMIHRJSC-HKBQPEDESA-N(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

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