Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1OC[C@@H](O1)N1C=C(I)C(=O)NC1=O

InChIKey

InChIKey=GFRQBEMRUYIKAQ-RITPCOANSA-N

Formula

C8H9IN2O5

Mass

340.073

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Entity with smiles OC[C@H]1OC[C@@H](O1)N1C=C(I)C(=O)NC1=O has not been classified yet.

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