MF: C8H10FN3O4S
MW: 263.25g/mol
IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-3-oxo-1,3-oxathiolan-5-yl]pyrimidin-2-one
Isomeric SMILES: C1[C@H](O[C@H](S1=O)CO)N2C=C(C(=NC2=O)N)F
InChIKey: DMOMZPWPIDCLMB-YGFFCSEESA-N
InChI: InChI=1S/C8H10FN3O4S/c9-4-1-12(8(14)11-7(4)10)5-3-17(15)6(2-13)16-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+,17?/m0/s1
