2-(6-aminopurin-9-yl)-5-[[2-(3-chlorophenyl)-2-phenyl-ethoxy]methyl]oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[[2-(3-chlorophenyl)-2-phenyl-ethoxy]methyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[[2-(3-chlorophenyl)-2-phenyl-ethoxy]methyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[[2-(3-chlorophenyl)-2-phenylethoxy]methyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[2-(3-chlorophenyl)-2-phenylethoxy]methyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[[2-(3-chlorophenyl)-2-phenyl-ethoxy]methyl]tetrahydrofuran-3,4-diol Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(COCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H24ClN5O4/c25-16-8-4-7-15(9-16)17(14-5-2-1-3-6-14)10-33-11-18-20(31)21(32)24(34-18)30-13-29-19-22(26)27-12-28-23(19)30/h1-9,12-13,17-18,20-21,24,31-32H,10-11H2,(H2,26,27,28)