4-azanyl-5-bromanyl-1-[(2R,5R)-4-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-bromanyl-1-[(2R,5R)-4-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-bromo-1-[(2R,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-bromo-1-[(2R,5R)-4-fluoro-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-bromo-1-[(2R,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-bromo-1-[(2R,5R)-4-fluoro-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H11BrFN3O3 MolecularWeight: 308.104343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)F

Isomeric SMILES

C1[C@@H](O[C@@H](C1F)CO)N2C=C(C(=NC2=O)N)Br

InChI

InChI=1S/C9H11BrFN3O3/c10-4-2-14(9(16)13-8(4)12)7-1-5(11)6(3-15)17-7/h2,5-7,15H,1,3H2,(H2,12,13,16)/t5?,6-,7-/m1/s1