1-[(1R,4S,5R)-1-(hydroxymethyl)-3,6-dioxabicyclo[2.2.1]hept-5-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula: C11H14N2O5


InChI: InChI=1/C11H14N2O5/c1-6-3-13(10(16)12-8(6)15)9-7-2-11(4-14,18-9)5-17-7/h3,7,9,14H,2,4-5H2,1H3,(H,12,15,16)/t7-,9+,11+/m0/s1/f/h12H

InChIKey: InChIKey=GUTINUWNONABIS-IFKHWDPCDH
SMILES: CC1=CN(C(=O)NC1=O)C2C3CC(O2)(CO3)CO

Names:
    1-[(1R,4S,5R)-1-(hydroxymethyl)-3,6-dioxabicyclo[2.2.1]hept-5-yl]-5-methyl-pyrimidine-2,4-dione

Registries:
    PubChem CID 493843
    PubChem ID 11569735