2-[6-(2,2-diphenylethylamino)-2-phenylazanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-(2,2-diphenylethylamino)-2-phenylazanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[2-anilino-6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[2-anilino-6-(2,2-diphenylethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[2-anilino-6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[2-anilino-6-(2,2-diphenylethylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C30H30N6O4 MolecularWeight: 538.597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N6O4/c37-17-23-25(38)26(39)29(40-23)36-18-32-24-27(34-30(35-28(24)36)33-21-14-8-3-9-15-21)31-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,18,22-23,25-26,29,37-39H,16-17H2,(H2,31,33,34,35)