2-[(1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[(1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 2-[(1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 2-[(1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methyl-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 2-[(1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 2-[(1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methyl-6-(4-pyrimidyl)pyrimidin-4-one Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CC2CN3)C4=NC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3C[C@@H]2CN3)C4=NC=NC=C4

InChI

InChI=1S/C14H16N6O/c1-19-13(21)5-12(11-2-3-15-8-17-11)18-14(19)20-7-9-4-10(20)6-16-9/h2-3,5,8-10,16H,4,6-7H2,1H3/t9?,10-/m1/s1