5-(6-aminopurin-9-yl)-4-(5-azanylpentoxy)-2-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]oxolan-3-ol

Systemtic Name: 5-(6-aminopurin-9-yl)-4-(5-azanylpentoxy)-2-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]oxolan-3-ol Openeye Name: 4-(5-aminopentoxy)-5-(6-aminopurin-9-yl)-2-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-3-ol CAS Name: 4-(5-aminopentoxy)-5-(6-aminopurin-9-yl)-2-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-3-oxolanol IUPAC Name: 4-(5-aminopentoxy)-5-(6-aminopurin-9-yl)-2-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-3-ol Traditional Name: 5-adenin-9-yl-4-(5-aminopentoxy)-2-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-3-ol Formula: C36H42N6O6 MolecularWeight: 654.75528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C4C(C(C(O4)N5C=NC6=C5N=CN=C6N)OCCCCCN)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C4C(C(C(O4)N5C=NC6=C5N=CN=C6N)OCCCCCN)O)O

InChI

InChI=1S/C36H42N6O6/c1-45-26-15-11-24(12-16-26)36(23-9-5-3-6-10-23,25-13-17-27(46-2)18-14-25)32(44)30-29(43)31(47-20-8-4-7-19-37)35(48-30)42-22-41-28-33(38)39-21-40-34(28)42/h3,5-6,9-18,21-22,29-32,35,43-44H,4,7-8,19-20,37H2,1-2H3,(H2,38,39,40)