Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(C[N+]45CC[N+](CC(=O)ON)(CC4)CC5)C=C3)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=ZDPYHFLKTGKTIW-ADGRRHQASA-O

Formula

C26H35IN4O7

Mass

642.49

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Entity with smiles CC(O)[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(C[N+]45CC[N+](CC(=O)ON)(CC4)CC5)C=C3)=C(N2C1=O)C(O)=O has not been classified yet.

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