[4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[[4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy]-oxo-phosphonium CAS Name: hydroxy-[[4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methoxy]-oxophosphonium IUPAC Name: hydroxy-[[4-(5-methyl-2,4-dioxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy]-oxophosphanium Traditional Name: [4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-hydroxy-keto-phosphonium Formula: C9H12N2O7P+ MolecularWeight: 291.174541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2COC(O2)CO[P+](=O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2COC(O2)CO[P+](=O)O

InChI

InChI=1S/C9H10N2O7P/c1-5-2-11(9(13)10-8(5)12)6-3-16-7(18-6)4-17-19(14)15/h2,6-7H,3-4H2,1H3/q-1/p+2