1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; methoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; methoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; methoxy-oxido-oxo-phosphonium CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; methoxy-oxido-oxophosphonium IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; methoxy-oxido-oxophosphanium Traditional Name: 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone; keto-methoxy-oxido-phosphonium Formula: C11H17N2O8P MolecularWeight: 336.235041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.CO[P+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.CO[P+](=O)[O-]

InChI

InChI=1S/C10H14N2O5.CH3O3P/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;1-4-5(2)3/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);1H3