1-[(1R,4S)-3-fluoranyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-3-fluoranyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-3-fluoro-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-3-fluoro-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-3-fluoro-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-3-fluoro-4-methylol-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H13FN2O3 MolecularWeight: 240.230923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(=C2)F)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H](C(=C2)F)CO

InChI

InChI=1S/C11H13FN2O3/c1-6-4-14(11(17)13-10(6)16)8-2-7(5-15)9(12)3-8/h3-4,7-8,15H,2,5H2,1H3,(H,13,16,17)/t7-,8+/m0/s1