MF: C8H11N3O4S
MW: 245.26g/mol
IUPAC Name: 4-amino-1-[(2R,3S,5S)-2-(hydroxymethyl)-3-oxo-1,3-oxathiolan-5-yl]pyrimidin-2-one
Isomeric SMILES: C1[C@H](O[C@H]([S@]1=O)CO)N2C=CC(=NC2=O)N
InChIKey: LJMQAXFNQNADRZ-RAPPMSLKSA-N
InChI: InChI=1S/C8H11N3O4S/c9-5-1-2-11(8(13)10-5)6-4-16(14)7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+,16-/m0/s1
