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[2-(6-aminopurin-9-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] ethanoate

[2-(6-aminopurin-9-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] ethanoate

Systemtic Name:[2-(6-aminopurin-9-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] ethanoate
Openeye Name:[2-(6-aminopurin-9-yl)-4-benzyloxy-5-(benzyloxymethyl)-5-(2-triethylsilylethynyl)tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [2-(6-aminopurin-9-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)-3-oxolanyl] ester
IUPAC Name:[2-(6-aminopurin-9-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] acetate
Traditional Name:acetic acid [2-adenin-9-yl-4-benzoxy-5-(benzoxymethyl)-5-(2-triethylsilylethynyl)tetrahydrofuran-3-yl] ester
Formula: C34H41N5O5Si
MolecularWeight: 627.80534
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CC1(C(C(C(O1)N2C=NC3=C2N=CN=C3N)OC(=O)C)OCC4=CC=CC=C4)COCC5=CC=CC=C5


Isomeric SMILES

CC[Si](CC)(CC)C#CC1(C(C(C(O1)N2C=NC3=C2N=CN=C3N)OC(=O)C)OCC4=CC=CC=C4)COCC5=CC=CC=C5


InChI

InChI=1S/C34H41N5O5Si/c1-5-45(6-2,7-3)19-18-34(22-41-20-26-14-10-8-11-15-26)30(42-21-27-16-12-9-13-17-27)29(43-25(4)40)33(44-34)39-24-38-28-31(35)36-23-37-32(28)39/h8-17,23-24,29-30,33H,5-7,20-22H2,1-4H3,(H2,35,36,37)


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