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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)COC(CO)CO

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)COC(CO)CO

InChI

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