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

Systemtic Name: 2-[6-(2,3-dihydro-1H-inden-1-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(hydroxymethyl)-5-[6-(indan-1-ylmethylamino)purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-[6-(2,3-dihydro-1H-inden-1-ylmethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-(2,3-dihydro-1H-inden-1-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-(indan-1-ylmethylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CNC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1CNC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

InChI

InChI=1S/C20H23N5O4/c26-8-14-16(27)17(28)20(29-14)25-10-24-15-18(22-9-23-19(15)25)21-7-12-6-5-11-3-1-2-4-13(11)12/h1-4,9-10,12,14,16-17,20,26-28H,5-8H2,(H,21,22,23)