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

Systemtic Name: 4-azanyl-1-[(3S,4S,5R)-4-fluoranyl-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3S,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrothiophen-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-3-thiolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3S,4S,5R)-4-fluoro-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3S,4S,5R)-4-fluoro-5-methylol-tetrahydrothiophen-3-yl]pyrimidin-2-one Formula: C9H12FN3O2S MolecularWeight: 245.273883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12FN3O2S/c10-8-5(4-16-6(8)3-14)13-2-1-7(11)12-9(13)15/h1-2,5-6,8,14H,3-4H2,(H2,11,12,15)/t5-,6-,8+/m1/s1