1-[1,6-bis(oxidanyl)hexan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,6-bis(oxidanyl)hexan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-1-(2-hydroxyethyl)butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(1,6-dihydroxyhexan-3-yl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(1,6-dihydroxyhexan-3-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-1-(2-hydroxyethyl)butyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c1-8-7-13(11(17)12-10(8)16)9(4-6-15)3-2-5-14/h7,9,14-15H,2-6H2,1H3,(H,12,16,17)