Structure Information
Structure

Compound Identification

SMILES

[Na+].C[C@@H](O)[C@@H]1[C@H]2[C@@H]3CCC[C@H](OCCI)C3=C(N2C1=O)C([O-])=O

InChIKey

InChIKey=PIAQZNQOLOBJNM-PTSBBYLCSA-M

Formula

C15H19INNaO5

Mass

443.213

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Entity with smiles [Na+].C[C@@H](O)[C@@H]1[C@H]2[C@@H]3CCC[C@H](OCCI)C3=C(N2C1=O)C([O-])=O has not been classified yet.

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