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

Molecular Formula: C17H18N2O7


InChI: InChI=1/C17H18N2O7/c20-9-12-14(23)15(24)16(26-12)18-7-6-13(22)19(17(18)25)8-11(21)10-4-2-1-3-5-10/h1-7,12,14-16,20,23-24H,8-9H2/t12-,14-,15-,16-/m1/s1

InChIKey: InChIKey=ABVJRGKUSBWHJY-DTZQCDIJBW
SMILES: C1=CC=C(C=C1)C(=O)CN2C(=O)C=CN(C2=O)C3C(C(C(O3)CO)O)O

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

Registries:
    PubChem CID 126831
    PubChem ID 10241656