Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@@H]1NC(=O)[C@H](CC(O)=O)NC(=O)C2=CC(=CC(I)=C2OCC[C@H](NC1=O)C(N)=O)[N+]([O-])=O

InChIKey

InChIKey=YJAHRZWCEUVZIX-NMLZJHNXSA-N

Formula

C21H26IN5O9

Mass

619.369

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Entity with smiles CCC(C)[C@@H]1NC(=O)[C@H](CC(O)=O)NC(=O)C2=CC(=CC(I)=C2OCC[C@H](NC1=O)C(N)=O)[N+]([O-])=O has not been classified yet.

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