Structure Information
Structure

Compound Identification

SMILES

C[NH+]1CC[NH+](CC1)[C@H](C1=NN=NN1C1CCCCC1)C1=CC2=C(NC1=O)C(C)=CC=C2

InChIKey

InChIKey=QOQDQAOCPCKWJM-NRFANRHFSA-P

Formula

C23H33N7O

Mass

423.564

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Entity with smiles C[NH+]1CC[NH+](CC1)[C@H](C1=NN=NN1C1CCCCC1)C1=CC2=C(NC1=O)C(C)=CC=C2 has not been classified yet.

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