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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CNC1=C(N(C(=O)N(C1=O)C)C)N

InChI

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