1-[2-azanyl-6-[2-azanyl-6-(2-oxidanylidenepropyl)pyrimidin-4-yl]pyrimidin-4-yl]propan-2-one

Systemtic Name: 1-[2-azanyl-6-[2-azanyl-6-(2-oxidanylidenepropyl)pyrimidin-4-yl]pyrimidin-4-yl]propan-2-one Openeye Name: 1-[6-(6-acetonyl-2-amino-pyrimidin-4-yl)-2-amino-pyrimidin-4-yl]propan-2-one CAS Name: 1-[2-amino-6-[2-amino-6-(2-oxopropyl)-4-pyrimidinyl]-4-pyrimidinyl]-2-propanone IUPAC Name: 1-[2-amino-6-[2-amino-6-(2-oxopropyl)pyrimidin-4-yl]pyrimidin-4-yl]propan-2-one Traditional Name: 1-[6-(6-acetonyl-2-amino-pyrimidin-4-yl)-2-amino-pyrimidin-4-yl]acetone Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC(=NC(=C1)C2=CC(=NC(=N2)N)CC(=O)C)N

Isomeric SMILES

CC(=O)CC1=NC(=NC(=C1)C2=CC(=NC(=N2)N)CC(=O)C)N

InChI

InChI=1S/C14H16N6O2/c1-7(21)3-9-5-11(19-13(15)17-9)12-6-10(4-8(2)22)18-14(16)20-12/h5-6H,3-4H2,1-2H3,(H2,15,17,19)(H2,16,18,20)