2-(6-azanylidene-1-methyl-5H-purin-9-ium-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydroiodide

Systemtic Name: 2-(6-azanylidene-1-methyl-5H-purin-9-ium-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydroiodide Openeye Name: 2-(hydroxymethyl)-5-(6-imino-1-methyl-5H-purin-9-ium-9-yl)tetrahydrofuran-3,4-diol hydroiodide CAS Name: 2-(hydroxymethyl)-5-(6-imino-1-methyl-5H-purin-9-ium-9-yl)oxolane-3,4-diol hydroiodide IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methyl-5H-purin-9-ium-9-yl)oxolane-3,4-diol hydroiodide Traditional Name: 2-(6-imino-1-methyl-5H-purin-9-ium-9-yl)-5-methylol-tetrahydrofuran-3,4-diol hydroiodide Formula: C11H17IN5O4+ MolecularWeight: 410.18825

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=[N+](C=NC2C1=N)C3C(C(C(O3)CO)O)O.I

Isomeric SMILES

CN1C=NC2=[N+](C=NC2C1=N)C3C(C(C(O3)CO)O)O.I

InChI

InChI=1S/C11H16N5O4.HI/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11;/h3-8,11-12,17-19H,2H2,1H3;1H/q+1;