Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(C=C1)C1=CC([125I])=C(C=C1)N=[N+]=[N-])N2C

InChIKey

InChIKey=HHPPMJILBGAWHP-IIAPWXKLSA-N

Formula

C22H23IN4O2

Mass

500.357

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Entity with smiles COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(C=C1)C1=CC([125I])=C(C=C1)N=[N+]=[N-])N2C has not been classified yet.

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