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

Systemtic Name: [(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-oxidanylidene-pentoxy-phosphanium Openeye Name: [(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-oxo-pentoxy-phosphonium CAS Name: [(2S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy-oxo-pentoxyphosphonium IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-oxo-pentoxyphosphanium Traditional Name: amoxy-[[(2S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-keto-phosphonium Formula: C15H22N2O6P+ MolecularWeight: 357.318741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N2O6P/c1-3-4-5-8-21-24(20)22-10-12-6-7-13(23-12)17-9-11(2)14(18)16-15(17)19/h6-7,9,12-13H,3-5,8,10H2,1-2H3/p+1/t12-,13+/m0/s1