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

Systemtic Name: 5-methyl-3-(5-methyl-6-oxidanyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(6-hydroxy-5-methyl-2-oxo-1,4-dihydropyrimidin-3-yl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(6-hydroxy-5-methyl-2-oxo-1,4-dihydropyrimidin-3-yl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(6-hydroxy-5-methyl-2-oxo-1,4-dihydropyrimidin-3-yl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(6-hydroxy-2-keto-5-methyl-1,4-dihydropyrimidin-3-yl)-5-methyl-uracil Formula: C10H12N4O4 MolecularWeight: 252.22668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1)N2C(=O)C(=CNC2=O)C)O

Isomeric SMILES

CC1=C(NC(=O)N(C1)N2C(=O)C(=CNC2=O)C)O

InChI

InChI=1S/C10H12N4O4/c1-5-3-11-9(17)14(8(5)16)13-4-6(2)7(15)12-10(13)18/h3,15H,4H2,1-2H3,(H,11,17)(H,12,18)