1-[(2R,3R,4R)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula: C₁₀H₁₄N₂O₅

InChI: InChI=1/C10H14N2O5/c1-5-2-12(10(16)11-8(5)15)9-6(3-13)7(4-14)17-9/h2,6-7,9,13-14H,3-4H2,1H3,(H,11,15,16)/t6-,7-,9-/m1/s1/f/h11H

InChIKey: InChIKey=NRDGYJVGNAAHDO-PBFJFMAIDV
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(O2)CO)CO

Names:
    1-[(2R,3R,4R)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methyl-pyrimidine-2,4-dione

Registries:
    PubChem CID 189921
    PubChem ID 10261113