CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)C[C@@H]1OC(C)=O
Name: 3′,5′-di-O-acetyl-2′-deoxyguanosine
SMILES: CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)C[C@@H]1OC(C)=O
Molecular formula: C14H17N5O6
Molecular weight: 351.12
Involved in 1 reactions→