Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](N=[N+]=[N-])[C@@H](O[C@@H]2O[C@H](CN([C@H](C)C3=CC=CC=C3)C(=O)C(F)(F)F)CC[C@H]2I)[C@@H]2OC(=O)N(C)[C@H]12
InChIKey
InChIKey=JSHURSXMBCHXBS-HKUJQBQWSA-N
Formula
C25H31F3IN5O6
Mass
681.452