4-azanyl-1-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-fluoranyl-ethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-fluoranyl-ethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R)-2-fluoro-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-fluoroethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-fluoroethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R)-2-fluoro-1-(2-hydroxy-1-methylol-ethoxy)ethyl]pyrimidin-2-one Formula: C9H14FN3O4 MolecularWeight: 247.223563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(CF)OC(CO)CO

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@@H](CF)OC(CO)CO

InChI

InChI=1S/C9H14FN3O4/c10-3-8(17-6(4-14)5-15)13-2-1-7(11)12-9(13)16/h1-2,6,8,14-15H,3-5H2,(H2,11,12,16)/t8-/m1/s1