Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C=C([C@H]([NH+]1CCCC1)C1=NN=NN1C1CCCC1)C(=O)N2

InChIKey

InChIKey=PDGGJPCSRICZTB-IBGZPJMESA-O

Formula

C21H27N6O2

Mass

395.486

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Entity with smiles COC1=CC2=C(C=C1)C=C([C@H]([NH+]1CCCC1)C1=NN=NN1C1CCCC1)C(=O)N2 has not been classified yet.

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