MF: C8H10N2O4S
MW: 230.24g/mol
IUPAC Name: 1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione
Isomeric SMILES: C1[C@H](O[C@H](S1)CO)N2C=CC(=O)NC2=O
InChIKey: BNVOMPQTQUUYHU-NKWVEPMBSA-N
InChI: InChI=1S/C8H10N2O4S/c11-3-7-14-6(4-15-7)10-2-1-5(12)9-8(10)13/h1-2,6-7,11H,3-4H2,(H,9,12,13)/t6-,7+/m0/s1
