MF: C10H12N2O4
MW: 224.21g/mol
IUPAC Name: 1-[(2S,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C=C[C@H](O2)CO
InChIKey: XNKLLVCARDGLGL-YUMQZZPRSA-N
InChI: InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8-/m0/s1