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

Systemtic Name: 1-[(1S,4R)-2-fluoranyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,4R)-2-fluoro-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1S,4R)-2-fluoro-4-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S,4R)-2-fluoro-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,4R)-2-fluoro-4-methylol-cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C10H11FN2O3 MolecularWeight: 226.204343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1N2C=CC(=O)NC2=O)F)CO

Isomeric SMILES

C1[C@H](C=C([C@H]1N2C=CC(=O)NC2=O)F)CO

InChI

InChI=1S/C10H11FN2O3/c11-7-3-6(5-14)4-8(7)13-2-1-9(15)12-10(13)16/h1-3,6,8,14H,4-5H2,(H,12,15,16)/t6-,8-/m0/s1