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

Systemtic Name: 1-[1,4-bis(oxidanyl)butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(1,4-dihydroxybutyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(1,4-dihydroxybutyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(1,4-dihydroxybutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(1,4-dihydroxybutyl)-5-methyl-pyrimidine-2,4-quinone Formula: C9H14N2O4 MolecularWeight: 214.21846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CCCO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(CCCO)O

InChI

InChI=1S/C9H14N2O4/c1-6-5-11(7(13)3-2-4-12)9(15)10-8(6)14/h5,7,12-13H,2-4H2,1H3,(H,10,14,15)