1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)-5-fluoranyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)-5-fluoranyl-1,3-diazinane-2,4-dione Openeye Name: 1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)-5-fluoro-hexahydropyrimidine-2,4-dione CAS Name: 1-(5-cyclopentyl-2,6-dimethyl-4-pyrimidinyl)-5-fluoro-1,3-diazinane-2,4-dione IUPAC Name: 1-(5-cyclopentyl-2,6-dimethylpyrimidin-4-yl)-5-fluoro-1,3-diazinane-2,4-dione Traditional Name: 1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)-5-fluoro-5,6-dihydrouracil Formula: C15H19FN4O2 MolecularWeight: 306.335363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CC(C(=O)NC2=O)F)C3CCCC3

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CC(C(=O)NC2=O)F)C3CCCC3

InChI

InChI=1S/C15H19FN4O2/c1-8-12(10-5-3-4-6-10)13(18-9(2)17-8)20-7-11(16)14(21)19-15(20)22/h10-11H,3-7H2,1-2H3,(H,19,21,22)