[1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(trimethylazaniumyl)propan-2-yl]oxymethyl-oxidanyl-phosphinate

Systemtic Name: [1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(trimethylazaniumyl)propan-2-yl]oxymethyl-oxidanyl-phosphinate Openeye Name: hydroxy-[[1-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]-2-(trimethylammonio)ethoxy]methyl]phosphinate CAS Name: hydroxy-[[1-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-(trimethylammonio)propan-2-yl]oxymethyl]phosphinate IUPAC Name: hydroxy-[[1-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-(trimethylazaniumyl)propan-2-yl]oxymethyl]phosphinate Traditional Name: [1-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]-2-(trimethylammonio)ethoxy]methyl-hydroxy-phosphinate Formula: C12H22N3O6P MolecularWeight: 335.293341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(C[N+](C)(C)C)OCP(=O)(O)[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(C[N+](C)(C)C)OCP(=O)(O)[O-]

InChI

InChI=1S/C12H22N3O6P/c1-9-5-14(12(17)13-11(9)16)6-10(7-15(2,3)4)21-8-22(18,19)20/h5,10H,6-8H2,1-4H3,(H2-,13,16,17,18,19,20)