Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N1N=NC2=C1C=C(C=C2)N1CCN([C@H](CI)C1)C(=O)OC(C)(C)C)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=LYPCHHFJCFYDPD-CRAIPNDOSA-N

Formula

C24H28Cl2IN5O2

Mass

616.33

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Entity with smiles C[C@@H](N1N=NC2=C1C=C(C=C2)N1CCN([C@H](CI)C1)C(=O)OC(C)(C)C)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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