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

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

C1CC2=C(C1)C=C(C=C2)OC3=NC4=C(C(=N3)N)N=CN4C5C(C(C(O5)CO)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=NC4=C(C(=N3)N)N=CN4[C@H]5[C@@H]([C@@H]([C@H](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)28-11-5-4-9-2-1-3-10(9)6-11/h4-6,8,12,14-15,18,25-27H,1-3,7H2,(H2,20,22,23)/t12-,14-,15-,18-/m1/s1