2-(hydroxymethyl)-5-[6-[(1-phenylcyclopentyl)methylamino]purin-9-yl]oxolane-3,4-diol

Systemtic Name: 2-(hydroxymethyl)-5-[6-[(1-phenylcyclopentyl)methylamino]purin-9-yl]oxolane-3,4-diol Openeye Name: 2-(hydroxymethyl)-5-[6-[(1-phenylcyclopentyl)methylamino]purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-(hydroxymethyl)-5-[6-[(1-phenylcyclopentyl)methylamino]-9-purinyl]oxolane-3,4-diol IUPAC Name: 2-(hydroxymethyl)-5-[6-[(1-phenylcyclopentyl)methylamino]purin-9-yl]oxolane-3,4-diol Traditional Name: 2-methylol-5-[6-[(1-phenylcyclopentyl)methylamino]purin-9-yl]tetrahydrofuran-3,4-diol Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)C5=CC=CC=C5

InChI

InChI=1S/C22H27N5O4/c28-10-15-17(29)18(30)21(31-15)27-13-26-16-19(24-12-25-20(16)27)23-11-22(8-4-5-9-22)14-6-2-1-3-7-14/h1-3,6-7,12-13,15,17-18,21,28-30H,4-5,8-11H2,(H,23,24,25)