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1-[6-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-4-yl]pyrimidine-2,4-dione
1-[6-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-4-yl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(OC1(CO2)N3C=CC(=O)NC3=O)CO
Isomeric SMILES
C1C2C(OC1(CO2)N3C=CC(=O)NC3=O)CO
InChI
InChI=1S/C10H12N2O5/c13-4-7-6-3-10(17-7,5-16-6)12-2-1-8(14)11-9(12)15/h1-2,6-7,13H,3-5H2,(H,11,14,15)
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