MF: C10H14N2O5
MW: 242.23g/mol
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Isomeric SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
InChIKey: IQFYYKKMVGJFEH-UHFFFAOYSA-N
InChI: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)
