5-ethyl-3-(5-ethyl-6-oxidanyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-3-(5-ethyl-6-oxidanyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-ethyl-3-(5-ethyl-6-hydroxy-2-oxo-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-3-(5-ethyl-6-hydroxy-2-oxo-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-3-(5-ethyl-6-hydroxy-2-oxo-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-3-(5-ethyl-6-hydroxy-2-keto-1,4-dihydropyrimidin-3-yl)uracil Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N(C1)N2C(=O)C(=CNC2=O)CC)O

Isomeric SMILES

CCC1=C(NC(=O)N(C1)N2C(=O)C(=CNC2=O)CC)O

InChI

InChI=1S/C12H16N4O4/c1-3-7-5-13-11(19)16(10(7)18)15-6-8(4-2)9(17)14-12(15)20/h5,17H,3-4,6H2,1-2H3,(H,13,19)(H,14,20)