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

Systemtic Name: 2-[6-azanyl-2-(2,3-dihydro-1H-inden-2-yloxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-2-indan-2-yloxy-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(2,3-dihydro-1H-inden-2-yloxy)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(2,3-dihydro-1H-inden-2-yloxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-2-indan-2-yloxy-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=NC4=C(C(=N3)N)N=CN4C5C(C(C(O5)CO)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=NC4=C(C(=N3)N)N=CN4C5C(C(C(O5)CO)O)O

InChI

InChI=1S/C19H21N5O5/c20-16-13-17(24(8-21-13)18-15(27)14(26)12(7-25)29-18)23-19(22-16)28-11-5-9-3-1-2-4-10(9)6-11/h1-4,8,11-12,14-15,18,25-27H,5-7H2,(H2,20,22,23)