[2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H27N4O4+ MolecularWeight: 339.40998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)C2CCCCC2

InChI

InChI=1S/C16H26N4O4/c1-19(11-6-4-3-5-7-11)10-12(21)13-14(17)20(8-9-24-2)16(23)18-15(13)22/h11H,3-10,17H2,1-2H3,(H,18,22,23)/p+1