[2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-ethylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-(ethylthio)-6-[6-(methylthio)-9-purinyl]hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-(ethylthio)-6-[6-(methylthio)purin-9-yl]hexyl] ester Formula: C24H32N4O10S2 MolecularWeight: 600.66168

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N1C=NC2=C1N=CN=C2SC

Isomeric SMILES

CCSC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N1C=NC2=C1N=CN=C2SC

InChI

InChI=1S/C24H32N4O10S2/c1-8-40-24(28-11-27-18-22(28)25-10-26-23(18)39-7)21(38-16(6)33)20(37-15(5)32)19(36-14(4)31)17(35-13(3)30)9-34-12(2)29/h10-11,17,19-21,24H,8-9H2,1-7H3