2-[6-azanyl-2-(1-pyridin-2-ylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-(1-pyridin-2-ylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[1-(2-pyridyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[1-(2-pyridinyl)ethoxy]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(1-pyridin-2-ylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[1-(2-pyridyl)ethoxy]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H20N6O5 MolecularWeight: 388.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)OC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

CC(C1=CC=CC=N1)OC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C17H20N6O5/c1-8(9-4-2-3-5-19-9)27-17-21-14(18)11-15(22-17)23(7-20-11)16-13(26)12(25)10(6-24)28-16/h2-5,7-8,10,12-13,16,24-26H,6H2,1H3,(H2,18,21,22)