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

Systemtic Name: 2-(hydroxymethyl)-5-[6-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol Openeye Name: 2-(hydroxymethyl)-5-[6-[(5-methoxyindan-1-yl)amino]purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-(hydroxymethyl)-5-[6-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-9-purinyl]oxolane-3,4-diol IUPAC Name: 2-(hydroxymethyl)-5-[6-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol Traditional Name: 2-[6-[(5-methoxyindan-1-yl)amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)NC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)NC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

InChI

InChI=1S/C20H23N5O5/c1-29-11-3-4-12-10(6-11)2-5-13(12)24-18-15-19(22-8-21-18)25(9-23-15)20-17(28)16(27)14(7-26)30-20/h3-4,6,8-9,13-14,16-17,20,26-28H,2,5,7H2,1H3,(H,21,22,24)