Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)OCC1C2=CC=CC=C2C2=C1C(I)=CC=C2

InChIKey

InChIKey=VETSXCWBBXLBRN-OBSIMHGTSA-N

Formula

C34H38IN5O6

Mass

739.611

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Entity with smiles COC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)OCC1C2=CC=CC=C2C2=C1C(I)=CC=C2 has not been classified yet.

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