1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; (4-nitrophenyl) phosphate

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; (4-nitrophenyl) phosphate Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; (4-nitrophenyl) phosphate CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; (4-nitrophenyl) phosphate IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; (4-nitrophenyl) phosphate Traditional Name: 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone; (4-nitrophenyl) phosphate Formula: C16H18N3O11P-2 MolecularWeight: 459.301381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C10H14N2O5.C6H6NO6P/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);1-4H,(H2,10,11,12)/p-2