[2-methoxy-1-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl]azanium iodide

Systemtic Name: [2-methoxy-1-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl]azanium iodide Openeye Name: [2-methoxy-1-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl]ammonium iodide CAS Name: [2-methoxy-1-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl]ammonium iodide IUPAC Name: [2-methoxy-1-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl]azanium iodide Traditional Name: [1-(2,4-diketo-5-methyl-1H-pyrimidin-3-yl)-2-methoxy-ethyl]ammonium iodide Formula: C8H14IN3O3 MolecularWeight: 327.11953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C(COC)[NH3+].[I-]

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C(COC)[NH3+].[I-]

InChI

InChI=1S/C8H13N3O3.HI/c1-5-3-10-8(13)11(7(5)12)6(9)4-14-2;/h3,6H,4,9H2,1-2H3,(H,10,13);1H