Structure Information
Structure

Compound Identification

SMILES

[Na+].N[C@H](C(I)C1=C(I)C=C(OC2=CC(I)=C([O-])C=C2)C=C1)C(O)=O

InChIKey

InChIKey=CYVBBTYLFGHYBR-BAGZVPGASA-M

Formula

C15H11I3NNaO4

Mass

672.959

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Entity with smiles [Na+].N[C@H](C(I)C1=C(I)C=C(OC2=CC(I)=C([O-])C=C2)C=C1)C(O)=O has not been classified yet.

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