1-[1,4-bis(oxidanyl)pentan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,4-bis(oxidanyl)pentan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-hydroxy-1-(hydroxymethyl)butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(1,4-dihydroxypentan-2-yl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(1,4-dihydroxypentan-2-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-hydroxy-1-methylol-butyl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-6-4-12(10(16)11-9(6)15)8(5-13)3-7(2)14/h4,7-8,13-14H,3,5H2,1-2H3,(H,11,15,16)