3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]butan-2-one

Systemtic Name: 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]butan-2-one Openeye Name: 3-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]butan-2-one CAS Name: 3-[(4-amino-2-methyl-5-pyrimidinyl)methylamino]-2-butanone IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methylamino]butan-2-one Traditional Name: 3-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]butan-2-one Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CNC(C)C(=O)C

Isomeric SMILES

CC1=NC=C(C(=N1)N)CNC(C)C(=O)C

InChI

InChI=1S/C10H16N4O/c1-6(7(2)15)12-4-9-5-13-8(3)14-10(9)11/h5-6,12H,4H2,1-3H3,(H2,11,13,14)