CC(C)(C)OC(=O)N1CCC(N(C(=O)OCc2ccccc2)c2ccc(N3CC(CN=[N+]=[N-])OC3=O)cc2F)C1
SMILES: CC(C)(C)OC(=O)N1CCC(N(C(=O)OCc2ccccc2)c2ccc(N3CC(CN=[N+]=[N-])OC3=O)cc2F)C1
Molecular formula: C27H31FN6O6
Molecular weight: 554.23
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