Structure Information
Compound Identification
SMILES
CC[C@@H]1[C@@H](C)C2=CC3=NC(C=C4N=C([C@@H](CCC(=O)NCC[N+](C)(C)C)[C@@H]4C)C(CC(=O)OC)=C4N=C(C=C1N2)C(C)=C4C([O-])=NCC[N+](C)(C)C)=C(C)\C3=C(\C)[O-]
InChIKey
InChIKey=KFOWUHHTLZZUJJ-KPLXGGORSA-N
Formula
C45H64N8O5
Mass
797.058