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

Systemtic Name: 1-[(2S,4S,5R)-4-dimethoxyphosphoryl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5R)-4-dimethoxyphosphoryl-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5R)-4-dimethoxyphosphoryl-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5R)-4-dimethoxyphosphoryl-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5R)-4-dimethoxyphosphoryl-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H19N2O7P MolecularWeight: 334.262221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)P(=O)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2O7P/c1-7-5-14(12(17)13-11(7)16)10-4-9(8(6-15)21-10)22(18,19-2)20-3/h5,8-10,15H,4,6H2,1-3H3,(H,13,16,17)/t8-,9+,10+/m1/s1