1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Molecular Formula: C₁₁H₁₆N₂O₆

InChI: InChI=1/C11H16N2O6/c1-2-5-3-13(11(18)12-9(5)17)10-8(16)7(15)6(4-14)19-10/h3,6-8,10,14-16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-,10-/m1/s1/f/h12H

InChIKey: InChIKey=LNVBVDVUTCPLIZ-DBJNABHNDK
SMILES: CCC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Names:
    1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Registries:
    PubChem CID 146980
    PubChem ID 10249445