2-[6-azanyl-2-[(6-methoxypyridin-3-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-[(6-methoxypyridin-3-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[(6-methoxy-3-pyridyl)amino]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[(6-methoxy-3-pyridinyl)amino]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-[(6-methoxypyridin-3-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[(6-methoxy-3-pyridyl)amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H19N7O5 MolecularWeight: 389.36596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C16H19N7O5/c1-27-9-3-2-7(4-18-9)20-16-21-13(17)10-14(22-16)23(6-19-10)15-12(26)11(25)8(5-24)28-15/h2-4,6,8,11-12,15,24-26H,5H2,1H3,(H3,17,20,21,22)