2-(hydroxymethyl)-5-[6-[(5-pentoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol

Systemtic Name: 2-(hydroxymethyl)-5-[6-[(5-pentoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol Openeye Name: 2-(hydroxymethyl)-5-[6-[(5-pentoxyindan-1-yl)amino]purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-(hydroxymethyl)-5-[6-[(5-pentoxy-2,3-dihydro-1H-inden-1-yl)amino]-9-purinyl]oxolane-3,4-diol IUPAC Name: 2-(hydroxymethyl)-5-[6-[(5-pentoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol Traditional Name: 2-[6-[(5-amoxyindan-1-yl)amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(CC2)NC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(CC2)NC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

InChI

InChI=1S/C24H31N5O5/c1-2-3-4-9-33-15-6-7-16-14(10-15)5-8-17(16)28-22-19-23(26-12-25-22)29(13-27-19)24-21(32)20(31)18(11-30)34-24/h6-7,10,12-13,17-18,20-21,24,30-32H,2-5,8-9,11H2,1H3,(H,25,26,28)