Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]([C@H](CCN2C=C(CCO)N=N2)O[C@@]11C(=O)N(CC2=CC=C(I)C=C2)C2=C1C=C(I)C=C2)C(C)(C)F

InChIKey

InChIKey=ONFCIGKOGXXAKL-AMHSWEGSSA-N

Formula

C28H31FI2N4O3

Mass

744.388

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Entity with smiles C[C@@H]1[C@H]([C@H](CCN2C=C(CCO)N=N2)O[C@@]11C(=O)N(CC2=CC=C(I)C=C2)C2=C1C=C(I)C=C2)C(C)(C)F has not been classified yet.

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