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5-[(E)-2-(2-methyl-4-oxidanylidene-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione

5-[(E)-2-(2-methyl-4-oxidanylidene-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name:5-[(E)-2-(2-methyl-4-oxidanylidene-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione
Openeye Name:5-[(E)-2-(2-methyl-4-oxo-5-pentyl-1H-pyrimidin-6-yl)vinyl]-1H-pyrimidine-2,4-dione
CAS Name:5-[(E)-2-(2-methyl-4-oxo-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione
IUPAC Name:5-[(E)-2-(2-methyl-4-oxo-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione
Traditional Name:5-[(E)-2-(5-amyl-4-keto-2-methyl-1H-pyrimidin-6-yl)vinyl]uracil
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)C)C=CC2=CNC(=O)NC2=O


Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)C)/C=C/C2=CNC(=O)NC2=O


InChI

InChI=1S/C16H20N4O3/c1-3-4-5-6-12-13(18-10(2)19-15(12)22)8-7-11-9-17-16(23)20-14(11)21/h7-9H,3-6H2,1-2H3,(H,18,19,22)(H2,17,20,21,23)/b8-7+


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