1-[(1R,3S,4R)-3-bromanyl-4-(hydroxymethyl)cyclopentyl]-5-fluoranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S,4R)-3-bromanyl-4-(hydroxymethyl)cyclopentyl]-5-fluoranyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S,4R)-3-bromo-4-(hydroxymethyl)cyclopentyl]-5-fluoro-pyrimidine-2,4-dione CAS Name: 1-[(1R,3S,4R)-3-bromo-4-(hydroxymethyl)cyclopentyl]-5-fluoropyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S,4R)-3-bromo-4-(hydroxymethyl)cyclopentyl]-5-fluoropyrimidine-2,4-dione Traditional Name: 1-[(1R,3S,4R)-3-bromo-4-methylol-cyclopentyl]-5-fluoro-pyrimidine-2,4-quinone Formula: C10H12BrFN2O3 MolecularWeight: 307.116283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrFN2O3/c11-7-2-6(1-5(7)4-15)14-3-8(12)9(16)13-10(14)17/h3,5-7,15H,1-2,4H2,(H,13,16,17)/t5-,6-,7+/m1/s1