(6S)-2-azanyl-6-(6-bromanylpyridin-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-(6-bromanylpyridin-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-(6-bromo-2-pyridyl)-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-(6-bromo-2-pyridinyl)-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-(6-bromopyridin-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-(6-bromo-2-pyridyl)-3,6-dimethyl-5H-pyrimidin-4-one Formula: C11H13BrN4O MolecularWeight: 297.15112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=NC(=CC=C2)Br

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)C)C2=NC(=CC=C2)Br

InChI

InChI=1S/C11H13BrN4O/c1-11(7-4-3-5-8(12)14-7)6-9(17)16(2)10(13)15-11/h3-5H,6H2,1-2H3,(H2,13,15)/t11-/m0/s1