Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C=C([C@@H]([NH+]3CCCC3)C3=NN=NN3C3CCCC3)C(=O)NC2=C1

InChIKey

InChIKey=JUDZLSKKIUCBLE-HXUWFJFHSA-O

Formula

C22H29N6O3

Mass

425.512

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Entity with smiles COC1=C(OC)C=C2C=C([C@@H]([NH+]3CCCC3)C3=NN=NN3C3CCCC3)C(=O)NC2=C1 has not been classified yet.

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