[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-oxidanylidene-propoxy-phosphanium

Systemtic Name: [(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-oxidanylidene-propoxy-phosphanium Openeye Name: [(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-oxo-propoxy-phosphonium CAS Name: [(2S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy-oxo-propoxyphosphonium IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-oxo-propoxyphosphanium Traditional Name: [(2S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-keto-propoxy-phosphonium Formula: C13H18N2O6P+ MolecularWeight: 329.265581

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[P+](=O)OCC1C=CC(O1)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

CCCO[P+](=O)OC[C@@H]1C=C[C@@H](O1)N2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C13H17N2O6P/c1-3-6-19-22(18)20-8-10-4-5-11(21-10)15-7-9(2)12(16)14-13(15)17/h4-5,7,10-11H,3,6,8H2,1-2H3/p+1/t10-,11+/m0/s1