1-[(1R,4S,5S)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione

Molecular Formula: C₁₀H₁₂N₂O₅

InChI: InChI=1/C10H12N2O5/c13-4-5-3-6(9(16)8(5)15)12-2-1-7(14)11-10(12)17/h1-3,6,8-9,13,15-16H,4H2,(H,11,14,17)/t6-,8-,9+/m1/s1/f/h11H

InChIKey: InChIKey=FCWVOJUKQSHZIV-NQZOTVJWDV
SMILES: C1=CN(C(=O)NC1=O)C2C=C(C(C2O)O)CO

Names:
    1-[(1R,4S,5S)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione

Registries:
    PubChem CID 128937
    PubChem ID 10242208