Structure Information
Structure

Compound Identification

SMILES

CC(C)(CCCC\C=C\I)C1=CC2=C([C@@H]3C[C@@H](CC[C@H]3C(C)(C)O2)N=[N+]=[N-])C(O)=C1

InChIKey

InChIKey=DOWRDGBOQLCVTA-XKNHNAHPSA-N

Formula

C24H34IN3O2

Mass

523.459

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Entity with smiles CC(C)(CCCC\C=C\I)C1=CC2=C([C@@H]3C[C@@H](CC[C@H]3C(C)(C)O2)N=[N+]=[N-])C(O)=C1 has not been classified yet.

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