5-methyl-1-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[2,3-dihydroxy-1-(hydroxymethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-(1,3,4-trihydroxybutan-2-yloxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(1,3,4-trihydroxybutan-2-yloxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[(2,3-dihydroxy-1-methylol-propoxy)methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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