O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1C#CCO
Name: 5-(3-hydroxy-1-propynyl)-2′-deoxyuridine
SMILES: O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1C#CCO
Molecular formula: C12H14N2O6
Molecular weight: 282.09
Fetching from PubChem (queue #5)
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