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

Systemtic Name: 1-[(2R,5R)-5-(hydroxymethyl)-4-oxidanylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-5-(hydroxymethyl)-4-oxo-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-5-(hydroxymethyl)-4-oxo-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-5-(hydroxymethyl)-4-oxooxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-4-keto-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H12N2O5 MolecularWeight: 240.21268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,7-8,13H,2,4H2,1H3,(H,11,15,16)/t7-,8-/m1/s1