5-(1-azanylethyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione hydroiodide

Systemtic Name: 5-(1-azanylethyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione hydroiodide Openeye Name: 5-(1-aminoethyl)-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione hydroiodide CAS Name: 5-(1-aminoethyl)-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione hydroiodide IUPAC Name: 5-(1-aminoethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione hydroiodide Traditional Name: 5-(1-aminoethyl)-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone hydroiodide Formula: C11H18IN3O5 MolecularWeight: 399.18219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N.I

Isomeric SMILES

CC(C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N.I

InChI

InChI=1S/C11H17N3O5.HI/c1-5(12)6-3-14(11(18)13-10(6)17)9-2-7(16)8(4-15)19-9;/h3,5,7-9,15-16H,2,4,12H2,1H3,(H,13,17,18);1H