Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=NN1C1CCN(CC1)[C@@H]1CC[NH+](CC2=CC=CC=C2)C1)C1CC1

InChIKey

InChIKey=UEYRGTMZMQXZLA-OAQYLSRUSA-O

Formula

C23H32N5O

Mass

394.542

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Entity with smiles O=C(NC1=CC=NN1C1CCN(CC1)[C@@H]1CC[NH+](CC2=CC=CC=C2)C1)C1CC1 has not been classified yet.

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