1-(2-azanyl-6-methyl-pyrimidin-4-yl)ethanone

Systemtic Name: 1-(2-azanyl-6-methyl-pyrimidin-4-yl)ethanone Openeye Name: 1-(2-amino-6-methyl-pyrimidin-4-yl)ethanone CAS Name: 1-(2-amino-6-methyl-4-pyrimidinyl)ethanone IUPAC Name: 1-(2-amino-6-methylpyrimidin-4-yl)ethanone Traditional Name: 1-(2-amino-6-methyl-pyrimidin-4-yl)ethanone Formula: C7H9N3O MolecularWeight: 151.16586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O/c1-4-3-6(5(2)11)10-7(8)9-4/h3H,1-2H3,(H2,8,9,10)