5-azanyl-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-quinone Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C(=O)N1C)C)N

Isomeric SMILES

CNC1=C(C(=O)N(C(=O)N1C)C)N

InChI

InChI=1S/C7H12N4O2/c1-9-5-4(8)6(12)11(3)7(13)10(5)2/h9H,8H2,1-3H3