4-azanyl-1-[(3R,5R)-4,4-bis(fluoranyl)-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3R,5R)-4,4-bis(fluoranyl)-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3R,5R)-4,4-difluoro-5-(hydroxymethyl)tetrahydrothiophen-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3R,5R)-4,4-difluoro-5-(hydroxymethyl)-3-thiolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3R,5R)-4,4-difluoro-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3R,5R)-4,4-difluoro-5-methylol-tetrahydrothiophen-3-yl]pyrimidin-2-one Formula: C9H11F2N3O2S MolecularWeight: 263.264346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)CO)(F)F)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@@H](C([C@H](S1)CO)(F)F)N2C=CC(=NC2=O)N

InChI

InChI=1S/C9H11F2N3O2S/c10-9(11)5(4-17-6(9)3-15)14-2-1-7(12)13-8(14)16/h1-2,5-6,15H,3-4H2,(H2,12,13,16)/t5-,6+/m0/s1