CC(=O)OC[C@H]1O[C@@H](n2c(=O)sc3cnc(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
Name: 89
SMILES: CC(=O)OC[C@H]1O[C@@H](n2c(=O)sc3cnc(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
Molecular formula: C16H18N4O8S
Molecular weight: 426.08
Fetching from PubChem (queue #360)
Involved in 26 reactions→