1-[(1R,3S,4R)-3-fluoranyl-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S,4R)-3-fluoranyl-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S,4R)-3-fluoro-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(1R,3S,4R)-3-fluoro-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S,4R)-3-fluoro-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,3S,4R)-3-fluoro-4-methylol-cyclopentyl]pyrimidine-2,4-quinone Formula: C10H13FN2O3 MolecularWeight: 228.220223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)F)N2C=CC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C10H13FN2O3/c11-8-4-7(3-6(8)5-14)13-2-1-9(15)12-10(13)16/h1-2,6-8,14H,3-5H2,(H,12,15,16)/t6-,7-,8+/m1/s1