5-(2-azanylpyrimidin-4-yl)-3-(methylamino)pentan-2-one

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-3-(methylamino)pentan-2-one Openeye Name: 5-(2-aminopyrimidin-4-yl)-3-(methylamino)pentan-2-one CAS Name: 5-(2-amino-4-pyrimidinyl)-3-(methylamino)-2-pentanone IUPAC Name: 5-(2-aminopyrimidin-4-yl)-3-(methylamino)pentan-2-one Traditional Name: 5-(2-aminopyrimidin-4-yl)-3-(methylamino)pentan-2-one Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCC1=NC(=NC=C1)N)NC

Isomeric SMILES

CC(=O)C(CCC1=NC(=NC=C1)N)NC

InChI

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