6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(dimethylamino)-5-methyl-uracil Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)N(C)C

Isomeric SMILES

CC1=C(NC(=O)NC1=O)N(C)C

InChI

InChI=1S/C7H11N3O2/c1-4-5(10(2)3)8-7(12)9-6(4)11/h1-3H3,(H2,8,9,11,12)