Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=C1)[C@H]1N2[C@@H]([C@@H](C(O)=O)[C@]11C(=O)NC3=C1C=C(I)C=C3)C(=O)O[C@@H]([C@@H]2C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZKHNRZILANEYAN-PPQKHCAUSA-N

Formula

C36H31IN2O5

Mass

698.557

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Entity with smiles CC(C)C1=CC=C(C=C1)[C@H]1N2[C@@H]([C@@H](C(O)=O)[C@]11C(=O)NC3=C1C=C(I)C=C3)C(=O)O[C@@H]([C@@H]2C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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