trimethyl-[3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phosphonomethoxy)propyl]azanium

Systemtic Name: trimethyl-[3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phosphonomethoxy)propyl]azanium Openeye Name: trimethyl-[3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(phosphonomethoxy)propyl]ammonium CAS Name: trimethyl-[3-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-(phosphonomethoxy)propyl]ammonium IUPAC Name: trimethyl-[3-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonomethoxy)propyl]azanium Traditional Name: [3-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(phosphonomethoxy)propyl]-trimethyl-ammonium Formula: C12H23N3O6P+ MolecularWeight: 336.301281

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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)/p+1