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

Systemtic Name: 1-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-(2-hydroxy-1-methylol-ethoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O5/c1-6-3-12(10(16)11-9(6)15)7(2)17-8(4-13)5-14/h3,7-8,13-14H,4-5H2,1-2H3,(H,11,15,16)/t7-/m1/s1