Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1N1CC[NH+](CC1)[C@H](C1=NN=NN1C1CCCC1)C1=CC2=C(NC1=O)C=C(C)C=C2

InChIKey

InChIKey=AMMRMSUGAMFLLR-SANMLTNESA-O

Formula

C28H34N7O2

Mass

500.626

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Entity with smiles COC1=CC=CC=C1N1CC[NH+](CC1)[C@H](C1=NN=NN1C1CCCC1)C1=CC2=C(NC1=O)C=C(C)C=C2 has not been classified yet.

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