1-[2-azanyl-6-(2-azanyl-6-butanoyl-pyrimidin-4-yl)pyrimidin-4-yl]butan-1-one

Systemtic Name: 1-[2-azanyl-6-(2-azanyl-6-butanoyl-pyrimidin-4-yl)pyrimidin-4-yl]butan-1-one Openeye Name: 1-[2-amino-6-(2-amino-6-butanoyl-pyrimidin-4-yl)pyrimidin-4-yl]butan-1-one CAS Name: 1-[2-amino-6-[2-amino-6-(1-oxobutyl)-4-pyrimidinyl]-4-pyrimidinyl]-1-butanone IUPAC Name: 1-[2-amino-6-(2-amino-6-butanoylpyrimidin-4-yl)pyrimidin-4-yl]butan-1-one Traditional Name: 1-[2-amino-6-(2-amino-6-butyryl-pyrimidin-4-yl)pyrimidin-4-yl]butan-1-one Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=NC(=NC(=C1)C2=CC(=NC(=N2)N)C(=O)CCC)N

Isomeric SMILES

CCCC(=O)C1=NC(=NC(=C1)C2=CC(=NC(=N2)N)C(=O)CCC)N

InChI

InChI=1S/C16H20N6O2/c1-3-5-13(23)11-7-9(19-15(17)21-11)10-8-12(14(24)6-4-2)22-16(18)20-10/h7-8H,3-6H2,1-2H3,(H2,17,19,21)(H2,18,20,22)