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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-quinone Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CN=CC1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C8H12N4O2/c1-10-4-5-6(9)11(2)8(14)12(3)7(5)13/h4H,9H2,1-3H3