Structure Information
Structure

Compound Identification

SMILES

CC1=C2NC(=O)C(=CC2=C(C)C=C1)[C@@H]([NH+]1CCCCC1)C1=NN=NN1C1CCCC1

InChIKey

InChIKey=LYHHFJYAADTCQI-OAQYLSRUSA-O

Formula

C23H31N6O

Mass

407.541

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Entity with smiles CC1=C2NC(=O)C(=CC2=C(C)C=C1)[C@@H]([NH+]1CCCCC1)C1=NN=NN1C1CCCC1 has not been classified yet.

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