CSCO[C@H]1C[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)O[C@@H]1CO[Si](C)(C)C(C)(C)C

Name: N6-benzoyl-3′-O-(methylthiomethyl)-5′-O-(tert-butyldimethylsilyl)-2′-deoxyadenosine

IUPAC: N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(methylsulfanylmethoxy)oxolan-2-yl]purin-6-yl]benzamide

SMILES: CSCO[C@H]1C[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)O[C@@H]1CO[Si](C)(C)C(C)(C)C

Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)OCSC

Summenformel: C25H35N5O4SSi

Molare Masse: 529.70

InChIKey: CMWPOTWGKCOYRU-XUVXKRRUSA-N

InChI:

InChI=1S/C25H35N5O4SSi/c1-25(2,3)36(5,6)33-13-19-18(32-16-35-4)12-20(34-19)30-15-28-21-22(26-14-27-23(21)30)29-24(31)17-10-8-7-9-11-17/h7-11,14-15,18-20H,12-13,16H2,1-6H3,(H,26,27,29,31)/t18-,19+,20+/m0/s1

PubChem CID: 11813430 →

Synonyme

SCHEMBL21772057CMWPOTWGKCOYRU-XUVXKRRUSA-NN6-benzoyl-3'-O-(methylthiomethyl)-5 '-O-(tert-butyldimethylsilyl)-2'-deoxyadenosineN6-benzoyl-3'-O-(methylthiomethyl)-5'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine

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