1-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-2-hydroxy-1-(2-hydroxy-1-methylol-ethoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O6 MolecularWeight: 260.24384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CO)OC(CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O6/c1-6-2-12(10(17)11-9(6)16)8(5-15)18-7(3-13)4-14/h2,7-8,13-15H,3-5H2,1H3,(H,11,16,17)/t8-/m1/s1