1-[(2R,4S,5R)-4-diethoxyphosphoryl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-4-diethoxyphosphoryl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-diethoxyphosphoryl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-diethoxyphosphoryl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-diethoxyphosphoryl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-diethoxyphosphoryl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H23N2O8P MolecularWeight: 378.314781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC(OC1CO)N2C=C(C(=O)NC2=O)C)O)OCC

Isomeric SMILES

CCOP(=O)([C@]1(C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)C)O)OCC

InChI

InChI=1S/C14H23N2O8P/c1-4-22-25(21,23-5-2)14(20)6-11(24-10(14)8-17)16-7-9(3)12(18)15-13(16)19/h7,10-11,17,20H,4-6,8H2,1-3H3,(H,15,18,19)/t10-,11-,14+/m1/s1