Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[NH+](CC(=O)NC2=C(C)C=C(I)C=C2)C[C@@H](C)O1

InChIKey

InChIKey=ASBFKJZLVRZMLJ-TXEJJXNPSA-O

Formula

C15H22IN2O2

Mass

389.257

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Entity with smiles C[C@H]1C[NH+](CC(=O)NC2=C(C)C=C(I)C=C2)C[C@@H](C)O1 has not been classified yet.

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