Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(CCCN4C=C[N+](C)=C4)C=C3)=C(N2C1=O)C([O-])=O

InChIKey

InChIKey=LCRNPPLGUDLEGH-IZVDZAFVSA-N

Formula

C24H28IN3O5

Mass

565.408

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Entity with smiles CC(O)[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(CCCN4C=C[N+](C)=C4)C=C3)=C(N2C1=O)C([O-])=O has not been classified yet.

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