1-[(Z)-4-fluoranyl-3-(hydroxymethyl)but-3-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(Z)-4-fluoranyl-3-(hydroxymethyl)but-3-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-fluoro-3-(hydroxymethyl)but-3-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-4-fluoro-3-(hydroxymethyl)but-3-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-4-fluoro-3-(hydroxymethyl)but-3-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-fluoro-3-methylol-but-3-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13FN2O3 MolecularWeight: 228.220223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(=CF)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC/C(=C/F)/CO

InChI

InChI=1S/C10H13FN2O3/c1-7-5-13(10(16)12-9(7)15)3-2-8(4-11)6-14/h4-5,14H,2-3,6H2,1H3,(H,12,15,16)/b8-4-