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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO[P+](=O)OC(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO[P+](=O)OC(C)C

InChI

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